N-[(Z)-1-(cyclohexylamino)-3-(4-methylphenyl)-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(cyclohexylamino)-3-(4-methylphenyl)-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-(p-tolyl)prop-1-enyl]benzamide CAS Name: N-[(Z)-1-(cyclohexylamino)-3-(4-methylphenyl)-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(cyclohexylamino)-3-(4-methylphenyl)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclohexylcarbamoyl)-2-(p-tolyl)prop-1-enyl]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)NC2CCCCC2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C(=O)NC2CCCCC2)\NC(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C24H28N2O2/c1-17-13-15-19(16-14-17)18(2)22(24(28)25-21-11-7-4-8-12-21)26-23(27)20-9-5-3-6-10-20/h3,5-6,9-10,13-16,21H,4,7-8,11-12H2,1-2H3,(H,25,28)(H,26,27)/b22-18-