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

Systemtic Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrol-2-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrol-2-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-phenyl-3-(1H-pyrrol-2-yl)acrylamide Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CN2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c15-10-11(9-13-7-4-8-16-13)14(18)17-12-5-2-1-3-6-12/h1-9,16H,(H,17,18)/b11-9-