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

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-methyl-2-pyrrolyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(1-methylpyrrol-2-yl)acrylamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-19-9-3-4-14(19)10-12(11-17)16(20)18-13-5-7-15(21-2)8-6-13/h3-10H,1-2H3,(H,18,20)/b12-10+