4-(cyclohexylcarbonylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(2-methyl-1-phenylpropylidene)amino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O2/c1-17(2)22(18-9-5-3-6-10-18)26-27-24(29)20-13-15-21(16-14-20)25-23(28)19-11-7-4-8-12-19/h3,5-6,9-10,13-17,19H,4,7-8,11-12H2,1-2H3,(H,25,28)(H,27,29)/b26-22+