N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide Openeye Name: 2-phenyl-N-[(Z)-p-tolylmethyleneamino]isoindoline-5-carboxamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-phenyl-1,3-dihydroisoindole-5-carboxamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-phenyl-isoindoline-5-carboxamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(CN(C3)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=CC3=C(CN(C3)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C23H21N3O/c1-17-7-9-18(10-8-17)14-24-25-23(27)19-11-12-20-15-26(16-21(20)13-19)22-5-3-2-4-6-22/h2-14H,15-16H2,1H3,(H,25,27)/b24-14-