N-[(2-methyl-3,4,5-triphenyl-cyclopenta-2,4-dien-1-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(2-methyl-3,4,5-triphenyl-cyclopenta-2,4-dien-1-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(2-methyl-3,4,5-triphenyl-cyclopenta-2,4-dien-1-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(2-methyl-3,4,5-triphenyl-1-cyclopenta-2,4-dienylidene)amino]-2-phenylacetamide IUPAC Name: N-[(2-methyl-3,4,5-triphenylcyclopenta-2,4-dien-1-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(2-methyl-3,4,5-triphenyl-cyclopenta-2,4-dien-1-ylidene)amino]-2-phenyl-acetamide Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C1=NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=C(C1=NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O/c1-23-29(25-16-8-3-9-17-25)30(26-18-10-4-11-19-26)31(27-20-12-5-13-21-27)32(23)34-33-28(35)22-24-14-6-2-7-15-24/h2-21H,22H2,1H3,(H,33,35)