(Z)-2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-(3-methoxy-4-prop-2-ynoxy-phenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3-methoxy-4-prop-2-ynoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-(3-methoxy-4-propargyloxy-phenyl)acrylamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=CC=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=CC=C2)OCC#C

InChI

InChI=1S/C21H18N2O3/c1-3-11-26-19-10-9-17(13-20(19)25-2)12-18(14-22)21(24)23-15-16-7-5-4-6-8-16/h1,4-10,12-13H,11,15H2,2H3,(H,23,24)/b18-12-