3-methyl-2-(C-methyl-N-phenyl-carbonimidoyl)-4,5-diphenyl-cyclopenta-2,4-dien-1-one

Systemtic Name: 3-methyl-2-(C-methyl-N-phenyl-carbonimidoyl)-4,5-diphenyl-cyclopenta-2,4-dien-1-one Openeye Name: 3-methyl-2-(C-methyl-N-phenyl-carbonimidoyl)-4,5-diphenyl-cyclopenta-2,4-dien-1-one CAS Name: 4-methyl-2,3-diphenyl-5-(1-phenyliminoethyl)-1-cyclopenta-2,4-dienone IUPAC Name: 3-methyl-2-(C-methyl-N-phenylcarbonimidoyl)-4,5-diphenylcyclopenta-2,4-dien-1-one Traditional Name: 3-methyl-2-(C-methyl-N-phenyl-carbonimidoyl)-4,5-diphenyl-cyclopenta-2,4-dien-1-one Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=NC4=CC=CC=C4)C

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/h3-17H,1-2H3