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(E)-2-cyano-N-(2-methylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

(E)-2-cyano-N-(2-methylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(2-methylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Openeye Name:(E)-3-(4-benzyloxyphenyl)-2-cyano-N-(o-tolyl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(2-methylphenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-(2-methylphenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(4-benzoxyphenyl)-2-cyano-N-(o-tolyl)acrylamide
Formula: C24H20N2O2
MolecularWeight: 368.4278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C#N


Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)/C#N


InChI

InChI=1S/C24H20N2O2/c1-18-7-5-6-10-23(18)26-24(27)21(16-25)15-19-11-13-22(14-12-19)28-17-20-8-3-2-4-9-20/h2-15H,17H2,1H3,(H,26,27)/b21-15+


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