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

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

Systemtic Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-[(E)-styryl]-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2-methoxyphenyl)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2-methoxyphenyl)-2,6-dimethyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2-methoxyphenyl)-2,6-dimethyl-4-[(E)-styryl]-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C31H31N3O4
MolecularWeight: 509.59554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)C=CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2OC)/C=C/C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C31H31N3O4/c1-20-28(30(35)33-24-14-8-10-16-26(24)37-3)23(19-18-22-12-6-5-7-13-22)29(21(2)32-20)31(36)34-25-15-9-11-17-27(25)38-4/h5-19,23,32H,1-4H3,(H,33,35)(H,34,36)/b19-18+


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