(E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-3-[(4-methylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-3-[(4-methylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(4-methylanilino)prop-2-enenitrile CAS Name: (E)-2-[(1-cyclopentyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-3-(4-methylanilino)-2-propenenitrile IUPAC Name: (E)-2-(1-cyclopentyl-2,5-dimethylpyrrole-3-carbonyl)-3-(4-methylanilino)prop-2-enenitrile Traditional Name: (E)-2-(1-cyclopentyl-2,5-dimethyl-pyrrole-3-carbonyl)-3-(p-toluidino)acrylonitrile Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C(C#N)C(=O)C2=C(N(C(=C2)C)C3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C(\C#N)/C(=O)C2=C(N(C(=C2)C)C3CCCC3)C

InChI

InChI=1S/C22H25N3O/c1-15-8-10-19(11-9-15)24-14-18(13-23)22(26)21-12-16(2)25(17(21)3)20-6-4-5-7-20/h8-12,14,20,24H,4-7H2,1-3H3/b18-14+