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

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

Systemtic Name:N3,N5-bis(2-methoxyphenyl)-2-methyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxamide
Openeye Name:N3,N5-bis(2-methoxyphenyl)-2-methyl-4-[(E)-styryl]-1,4-dihydropyridine-3,5-dicarboxamide
CAS Name:N3,N5-bis(2-methoxyphenyl)-2-methyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxamide
IUPAC Name:3-N,5-N-bis(2-methoxyphenyl)-2-methyl-4-[(E)-2-phenylethenyl]-1,4-dihydropyridine-3,5-dicarboxamide
Traditional Name:N,N'-bis(2-methoxyphenyl)-2-methyl-4-[(E)-styryl]-1,4-dihydropyridine-3,5-dicarboxamide
Formula: C30H29N3O4
MolecularWeight: 495.56896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=CN1)C(=O)NC2=CC=CC=C2OC)C=CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC


Isomeric SMILES

CC1=C(C(C(=CN1)C(=O)NC2=CC=CC=C2OC)/C=C/C3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC


InChI

InChI=1S/C30H29N3O4/c1-20-28(30(35)33-25-14-8-10-16-27(25)37-3)22(18-17-21-11-5-4-6-12-21)23(19-31-20)29(34)32-24-13-7-9-15-26(24)36-2/h4-19,22,31H,1-3H3,(H,32,34)(H,33,35)/b18-17+


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