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

Systemtic Name: N-[3-(cyclohexylamino)-1-(4-methylphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(cyclohexylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-benzamide CAS Name: N-[3-(cyclohexylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[3-(cyclohexylamino)-1-(4-methylphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[1-(cyclohexylcarbamoyl)-2-(p-tolyl)vinyl]-4-methyl-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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2/c1-17-8-12-19(13-9-17)16-22(24(28)25-21-6-4-3-5-7-21)26-23(27)20-14-10-18(2)11-15-20/h8-16,21H,3-7H2,1-2H3,(H,25,28)(H,26,27)