4-(cyclohexylcarbonylamino)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(2,4-dimethylbenzylidene)amino]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C23H27N3O2/c1-16-8-9-20(17(2)14-16)15-24-26-23(28)19-10-12-21(13-11-19)25-22(27)18-6-4-3-5-7-18/h8-15,18H,3-7H2,1-2H3,(H,25,27)(H,26,28)/b24-15+