(Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-pyrrol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-pyrrol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-pyrrol-2-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-pyrrol-2-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(1H-pyrrol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-homoveratryl-3-(1H-pyrrol-2-yl)acrylamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=CC2=CC=CN2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)/C(=C\C2=CC=CN2)/C#N)OC

InChI

InChI=1S/C18H19N3O3/c1-23-16-6-5-13(10-17(16)24-2)7-9-21-18(22)14(12-19)11-15-4-3-8-20-15/h3-6,8,10-11,20H,7,9H2,1-2H3,(H,21,22)/b14-11-