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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(cyclohexylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(cyclohexylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NC3CCCCC3

InChI

InChI=1S/C23H25ClN2O2/c1-16-7-11-18(12-8-16)22(27)26-21(15-17-9-13-19(24)14-10-17)23(28)25-20-5-3-2-4-6-20/h7-15,20H,2-6H2,1H3,(H,25,28)(H,26,27)/b21-15-