3-[[[2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-1,2-diphenyl-ethyl]amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[[2-[(2-ethanoyl-3-oxidanylidene-but-1-enyl)amino]-1,2-diphenyl-ethyl]amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[[2-[(2-acetyl-3-oxo-but-1-enyl)amino]-1,2-diphenyl-ethyl]amino]methylene]pentane-2,4-dione CAS Name: 3-[[[2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-diphenylethyl]amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[[2-[(2-acetyl-3-oxobut-1-enyl)amino]-1,2-diphenylethyl]amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[[2-[(2-acetyl-3-keto-but-1-enyl)amino]-1,2-diphenyl-ethyl]amino]methylene]pentane-2,4-dione Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC=C(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(=CNC(C1=CC=CC=C1)C(C2=CC=CC=C2)NC=C(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C26H28N2O4/c1-17(29)23(18(2)30)15-27-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)28-16-24(19(3)31)20(4)32/h5-16,25-28H,1-4H3