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

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

Systemtic Name:2,6-dimethyl-N3,N5-bis(2-methylphenyl)-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:2,6-dimethyl-N3,N5-bis(o-tolyl)-4-[(E)-styryl]-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:2,6-dimethyl-N3,N5-bis(2-methylphenyl)-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:2,6-dimethyl-3-N,5-N-bis(2-methylphenyl)-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:2,6-dimethyl-N,N'-bis(o-tolyl)-4-[(E)-styryl]-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C31H31N3O2
MolecularWeight: 477.59674
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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(=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(=O)NC4=CC=CC=C4C)C)C


InChI

InChI=1S/C31H31N3O2/c1-20-12-8-10-16-26(20)33-30(35)28-22(3)32-23(4)29(25(28)19-18-24-14-6-5-7-15-24)31(36)34-27-17-11-9-13-21(27)2/h5-19,25,32H,1-4H3,(H,33,35)(H,34,36)/b19-18+


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