(E)-N-(4-methoxyphenyl)-3-[(2-methylcyclohexyl)amino]but-2-enamide

Systemtic Name: (E)-N-(4-methoxyphenyl)-3-[(2-methylcyclohexyl)amino]but-2-enamide Openeye Name: (E)-N-(4-methoxyphenyl)-3-[(2-methylcyclohexyl)amino]but-2-enamide CAS Name: (E)-N-(4-methoxyphenyl)-3-[(2-methylcyclohexyl)amino]-2-butenamide IUPAC Name: (E)-N-(4-methoxyphenyl)-3-[(2-methylcyclohexyl)amino]but-2-enamide Traditional Name: (E)-N-(4-methoxyphenyl)-3-[(2-methylcyclohexyl)amino]but-2-enamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=CC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1CCCCC1N/C(=C/C(=O)NC2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H26N2O2/c1-13-6-4-5-7-17(13)19-14(2)12-18(21)20-15-8-10-16(22-3)11-9-15/h8-13,17,19H,4-7H2,1-3H3,(H,20,21)/b14-12+