N-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[[1-(o-tolylmethyl)indol-3-yl]methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[[1-[(2-methylphenyl)methyl]-3-indolyl]methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[[1-[(2-methylphenyl)methyl]indol-3-yl]methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[[1-(2-methylbenzyl)indol-3-yl]methyleneamino]-2,2-diphenyl-acetamide Formula: C31H27N3O2 MolecularWeight: 473.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)C=NNC(=O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O

InChI

InChI=1S/C31H27N3O2/c1-23-12-8-9-13-24(23)21-34-22-25(28-18-10-11-19-29(28)34)20-32-33-30(35)31(36,26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-20,22,36H,21H2,1H3,(H,33,35)