(Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-naphthalen-2-yl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-naphthalen-2-yl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-naphthyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-N-(2-naphthalenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]-N-naphthalen-2-ylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]-N-(2-naphthyl)acrylamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C(/C#N)\C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23N3O2/c1-18-14-22(19(2)30(18)25-10-12-26(32-3)13-11-25)15-23(17-28)27(31)29-24-9-8-20-6-4-5-7-21(20)16-24/h4-16H,1-3H3,(H,29,31)/b23-15-