(E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-N-benzyl-2-cyano-3-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2OC)C)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2OC)C)/C=C(\C#N)/C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-17-13-20(18(2)27(17)22-11-7-8-12-23(22)29-3)14-21(15-25)24(28)26-16-19-9-5-4-6-10-19/h4-14H,16H2,1-3H3,(H,26,28)/b21-14+