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

Systemtic Name: 2-cyano-3-(4-methoxy-3-phenylmethoxy-phenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(3-benzyloxy-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: 2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(4-methoxy-3-phenylmethoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(3-benzoxy-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NCC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H20N2O3/c1-3-11-23-21(24)18(14-22)12-17-9-10-19(25-2)20(13-17)26-15-16-7-5-4-6-8-16/h3-10,12-13H,1,11,15H2,2H3,(H,23,24)