(E)-2-cyano-N-cyclohexyl-3-[(4-methylphenyl)amino]but-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[(4-methylphenyl)amino]but-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-(4-methylanilino)but-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-(4-methylanilino)-2-butenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-(4-methylanilino)but-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-(p-toluidino)but-2-enamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C(C#N)C(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)NC2CCCCC2)/C

InChI

InChI=1S/C18H23N3O/c1-13-8-10-16(11-9-13)20-14(2)17(12-19)18(22)21-15-6-4-3-5-7-15/h8-11,15,20H,3-7H2,1-2H3,(H,21,22)/b17-14+