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(Z)-2-cyano-N-cyclopropyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

(Z)-2-cyano-N-cyclopropyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-N-cyclopropyl-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Openeye Name:(Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-cyano-N-cyclopropyl-prop-2-enamide
CAS Name:(Z)-2-cyano-N-cyclopropyl-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-N-cyclopropyl-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enamide
Traditional Name:(Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-cyano-N-cyclopropyl-acrylamide
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2CC2)OCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NC2CC2)OCC3=CC=CC=C3


InChI

InChI=1S/C21H20N2O3/c1-25-20-12-16(11-17(13-22)21(24)23-18-8-9-18)7-10-19(20)26-14-15-5-3-2-4-6-15/h2-7,10-12,18H,8-9,14H2,1H3,(H,23,24)/b17-11-


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