(Z)-2-cyano-3-methoxy-N-phenyl-3-(1H-pyrrol-2-yl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C(=O)NC1=CC=CC=C1)C2=CC=CN2

Isomeric SMILES

CO/C(=C(/C#N)\C(=O)NC1=CC=CC=C1)/C2=CC=CN2

InChI

InChI=1S/C15H13N3O2/c1-20-14(13-8-5-9-17-13)12(10-16)15(19)18-11-6-3-2-4-7-11/h2-9,17H,1H3,(H,18,19)/b14-12-