(E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(1-methyl-2-pyrrolyl)-N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(1-methylpyrrol-2-yl)-N-(4-phenoxyphenyl)acrylamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H17N3O2/c1-24-13-5-6-18(24)14-16(15-22)21(25)23-17-9-11-20(12-10-17)26-19-7-3-2-4-8-19/h2-14H,1H3,(H,23,25)/b16-14+