(5E)-5-phenacylidene-1-phenyl-3-phenylazanyl-pyrrol-2-one

Systemtic Name: (5E)-5-phenacylidene-1-phenyl-3-phenylazanyl-pyrrol-2-one Openeye Name: (5E)-3-anilino-5-phenacylidene-1-phenyl-pyrrol-2-one CAS Name: (5E)-3-anilino-5-phenacylidene-1-phenyl-2-pyrrolone IUPAC Name: (5E)-3-anilino-5-phenacylidene-1-phenylpyrrol-2-one Traditional Name: (5E)-3-anilino-5-phenacylidene-1-phenyl-3-pyrrolin-2-one Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\C=C(C(=O)N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2/c27-23(18-10-4-1-5-11-18)17-21-16-22(25-19-12-6-2-7-13-19)24(28)26(21)20-14-8-3-9-15-20/h1-17,25H/b21-17+