(Z)-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2-pyrrolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]acrylamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=C(/C#N)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-27-21-11-9-19(10-12-21)25-13-5-8-20(25)14-18(15-23)22(26)24-16-17-6-3-2-4-7-17/h2-14H,16H2,1H3,(H,24,26)/b18-14-