[4-(4-methylphenyl)-5-[(4-methylphenyl)methylideneamino]-2-phenyl-furan-3-yl]-phenyl-methanone

Systemtic Name: [4-(4-methylphenyl)-5-[(4-methylphenyl)methylideneamino]-2-phenyl-furan-3-yl]-phenyl-methanone Openeye Name: phenyl-[2-phenyl-4-(p-tolyl)-5-(p-tolylmethyleneamino)-3-furyl]methanone CAS Name: [4-(4-methylphenyl)-5-[(4-methylphenyl)methylideneamino]-2-phenyl-3-furanyl]-phenylmethanone IUPAC Name: [4-(4-methylphenyl)-5-[(4-methylphenyl)methylideneamino]-2-phenylfuran-3-yl]-phenylmethanone Traditional Name: [5-[(4-methylbenzylidene)amino]-2-phenyl-4-(p-tolyl)-3-furyl]-phenyl-methanone Formula: C32H25NO2 MolecularWeight: 455.5464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C(=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C(=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C32H25NO2/c1-22-13-17-24(18-14-22)21-33-32-28(25-19-15-23(2)16-20-25)29(30(34)26-9-5-3-6-10-26)31(35-32)27-11-7-4-8-12-27/h3-21H,1-2H3