phenyl-(6-phenyl-1-phenylazanyl-3,4-dihydro-2H-pyridin-3-yl)methanone

Systemtic Name: phenyl-(6-phenyl-1-phenylazanyl-3,4-dihydro-2H-pyridin-3-yl)methanone Openeye Name: (1-anilino-6-phenyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone CAS Name: (1-anilino-6-phenyl-3,4-dihydro-2H-pyridin-3-yl)-phenylmethanone IUPAC Name: (1-anilino-6-phenyl-3,4-dihydro-2H-pyridin-3-yl)-phenylmethanone Traditional Name: (1-anilino-6-phenyl-3,4-dihydro-2H-pyridin-3-yl)-phenyl-methanone Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N(CC1C(=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(N(CC1C(=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O/c27-24(20-12-6-2-7-13-20)21-16-17-23(19-10-4-1-5-11-19)26(18-21)25-22-14-8-3-9-15-22/h1-15,17,21,25H,16,18H2