(E)-2-cyano-N-(2-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1H-pyrrol-2-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1H-pyrrol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxyphenyl)-3-(1H-pyrrol-2-yl)acrylamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC=CN2)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C/C2=CC=CN2)/C#N

InChI

InChI=1S/C15H13N3O2/c1-20-14-7-3-2-6-13(14)18-15(19)11(10-16)9-12-5-4-8-17-12/h2-9,17H,1H3,(H,18,19)/b11-9+