4-[(E)-3-[cyclohexyl(methyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[cyclohexyl(methyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[cyclohexyl(methyl)amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[cyclohexyl(methyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[cyclohexyl(methyl)amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[cyclohexyl(methyl)amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)N(C)C2CCCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)N(C)C2CCCCC2

InChI

InChI=1S/C18H24N2O2/c1-19-18(22)15-11-8-14(9-12-15)10-13-17(21)20(2)16-6-4-3-5-7-16/h8-13,16H,3-7H2,1-2H3,(H,19,22)/b13-10+