(5Z)-4-methylidene-2,3-diphenyl-5-(1-phenylazanylethylidene)cyclopent-2-en-1-one

Systemtic Name: (5Z)-4-methylidene-2,3-diphenyl-5-(1-phenylazanylethylidene)cyclopent-2-en-1-one Openeye Name: (5Z)-5-(1-anilinoethylidene)-4-methylene-2,3-diphenyl-cyclopent-2-en-1-one CAS Name: (5Z)-5-(1-anilinoethylidene)-4-methylene-2,3-diphenyl-1-cyclopent-2-enone IUPAC Name: (5Z)-5-(1-anilinoethylidene)-4-methylidene-2,3-diphenylcyclopent-2-en-1-one Traditional Name: (5Z)-5-(1-anilinoethylidene)-4-methylene-2,3-diphenyl-cyclopent-2-en-1-one Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C)C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C/C(=C/1\C(=C)C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NC4=CC=CC=C4

InChI

InChI=1S/C26H21NO/c1-18-23(19(2)27-22-16-10-5-11-17-22)26(28)25(21-14-8-4-9-15-21)24(18)20-12-6-3-7-13-20/h3-17,27H,1H2,2H3/b23-19-