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

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

Systemtic Name:(E)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-naphthalen-2-yl-prop-2-enamide
Openeye Name:(E)-2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-naphthyl)prop-2-enamide
CAS Name:(E)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-N-(2-naphthalenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-N-naphthalen-2-ylprop-2-enamide
Traditional Name:(E)-2-cyano-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-N-(2-naphthyl)acrylamide
Formula: C27H23N3O
MolecularWeight: 405.49102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C(=O)NC3=CC4=CC=CC=C4C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=C(\C#N)/C(=O)NC3=CC4=CC=CC=C4C=C3)C


InChI

InChI=1S/C27H23N3O/c1-18-8-12-26(13-9-18)30-19(2)14-23(20(30)3)15-24(17-28)27(31)29-25-11-10-21-6-4-5-7-22(21)16-25/h4-16H,1-3H3,(H,29,31)/b24-15+


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