2,6-dimethyl-N3,N5-bis(2-methylphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-1,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: 2,6-dimethyl-N3,N5-bis(2-methylphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-1,4-dihydropyridine-3,5-dicarboxamide Openeye Name: 2,6-dimethyl-4-[(E)-1-methyl-2-phenyl-vinyl]-N3,N5-bis(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide CAS Name: 2,6-dimethyl-N3,N5-bis(2-methylphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-1,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: 2,6-dimethyl-3-N,5-N-bis(2-methylphenyl)-4-[(E)-1-phenylprop-1-en-2-yl]-1,4-dihydropyridine-3,5-dicarboxamide Traditional Name: 2,6-dimethyl-4-[(E)-1-methyl-2-phenyl-vinyl]-N,N'-bis(o-tolyl)-1,4-dihydropyridine-3,5-dicarboxamide Formula: C32H33N3O2 MolecularWeight: 491.62332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C(=CC3=CC=CC=C3)C)C(=O)NC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2/C(=C/C3=CC=CC=C3)/C)C(=O)NC4=CC=CC=C4C)C)C

InChI

InChI=1S/C32H33N3O2/c1-20-13-9-11-17-26(20)34-31(36)29-23(4)33-24(5)30(32(37)35-27-18-12-10-14-21(27)2)28(29)22(3)19-25-15-7-6-8-16-25/h6-19,28,33H,1-5H3,(H,34,36)(H,35,37)/b22-19+