ethyl N-[(2Z)-2-[[(4-methoxyphenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate

Systemtic Name: ethyl N-[(2Z)-2-[[(4-methoxyphenyl)amino]methylidene]-3-oxidanylidene-butanoyl]carbamate Openeye Name: ethyl N-[(2Z)-2-[(4-methoxyanilino)methylene]-3-oxo-butanoyl]carbamate CAS Name: N-[(2Z)-2-[(4-methoxyanilino)methylidene]-1,3-dioxobutyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2Z)-2-[(4-methoxyanilino)methylidene]-3-oxobutanoyl]carbamate Traditional Name: N-[(Z)-2-acetyl-3-(p-anisidino)acryloyl]carbamic acid ethyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)C(=CNC1=CC=C(C=C1)OC)C(=O)C

Isomeric SMILES

CCOC(=O)NC(=O)/C(=C\NC1=CC=C(C=C1)OC)/C(=O)C

InChI

InChI=1S/C15H18N2O5/c1-4-22-15(20)17-14(19)13(10(2)18)9-16-11-5-7-12(21-3)8-6-11/h5-9,16H,4H2,1-3H3,(H,17,19,20)/b13-9-