(4S,5S)-4-[4-(diphenylamino)phenyl]-2-methyl-6-methylidene-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile

Systemtic Name: (4S,5S)-4-[4-(diphenylamino)phenyl]-2-methyl-6-methylidene-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile Openeye Name: (4S,5S)-2-methyl-6-methylene-4-[4-(N-phenylanilino)phenyl]-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile CAS Name: (4S,5S)-2-methyl-6-methylene-4-[4-(N-phenylanilino)phenyl]-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile IUPAC Name: (4S,5S)-2-methyl-6-methylidene-4-[4-(N-phenylanilino)phenyl]-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile Traditional Name: (4S,5S)-2-methyl-6-methylene-4-[4-(N-phenylanilino)phenyl]-4,5-dihydro-3H-pyridine-3,5-dicarbonitrile Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C)C(C(C1C#N)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=NC(=C)[C@H]([C@@H](C1C#N)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C27H22N4/c1-19-25(17-28)27(26(18-29)20(2)30-19)21-13-15-24(16-14-21)31(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,25-27H,1H2,2H3/t25-,26?,27+/m1/s1