ethyl N-[(2Z)-2-[[[4-[2-[4-[[(Z)-2-(ethoxycarbonylcarbamoyl)-3-oxidanylidene-but-1-enyl]amino]phenyl]ethyl]phenyl]amino]methylidene]-3-oxidanylidene-butanoyl]carbamate

Systemtic Name: ethyl N-[(2Z)-2-[[[4-[2-[4-[[(Z)-2-(ethoxycarbonylcarbamoyl)-3-oxidanylidene-but-1-enyl]amino]phenyl]ethyl]phenyl]amino]methylidene]-3-oxidanylidene-butanoyl]carbamate Openeye Name: ethyl N-[(2Z)-2-[[4-[2-[4-[[(Z)-2-(ethoxycarbonylcarbamoyl)-3-oxo-but-1-enyl]amino]phenyl]ethyl]anilino]methylene]-3-oxo-butanoyl]carbamate CAS Name: N-[(2Z)-2-[[4-[2-[4-[[(Z)-2-[(ethoxycarbonylamino)-oxomethyl]-3-oxobut-1-enyl]amino]phenyl]ethyl]anilino]methylidene]-1,3-dioxobutyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2Z)-2-[[4-[2-[4-[[(Z)-2-(ethoxycarbonylcarbamoyl)-3-oxobut-1-enyl]amino]phenyl]ethyl]anilino]methylidene]-3-oxobutanoyl]carbamate Traditional Name: N-[(Z)-2-acetyl-3-[4-[2-[4-[[(Z)-2-(carbethoxycarbamoyl)-3-keto-but-1-enyl]amino]phenyl]ethyl]anilino]acryloyl]carbamic acid ethyl ester Formula: C30H34N4O8 MolecularWeight: 578.61296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)CCC2=CC=C(C=C2)NC=C(C(=O)C)C(=O)NC(=O)OCC)C(=O)C

Isomeric SMILES

CCOC(=O)NC(=O)/C(=C\NC1=CC=C(C=C1)CCC2=CC=C(C=C2)N/C=C(\C(=O)NC(=O)OCC)/C(=O)C)/C(=O)C

InChI

InChI=1S/C30H34N4O8/c1-5-41-29(39)33-27(37)25(19(3)35)17-31-23-13-9-21(10-14-23)7-8-22-11-15-24(16-12-22)32-18-26(20(4)36)28(38)34-30(40)42-6-2/h9-18,31-32H,5-8H2,1-4H3,(H,33,37,39)(H,34,38,40)/b25-17-,26-18-