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(E)-2-cyano-N-(diphenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide

(E)-2-cyano-N-(diphenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(diphenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide
Openeye Name:(E)-N-benzhydryl-2-cyano-3-(4-propoxyphenyl)prop-2-enamide
CAS Name:(E)-2-cyano-N-(diphenylmethyl)-3-(4-propoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-benzhydryl-2-cyano-3-(4-propoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-benzhydryl-2-cyano-3-(4-propoxyphenyl)acrylamide
Formula: C26H24N2O2
MolecularWeight: 396.48096
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C26H24N2O2/c1-2-17-30-24-15-13-20(14-16-24)18-23(19-27)26(29)28-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,18,25H,2,17H2,1H3,(H,28,29)/b23-18+


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