4-(cyclohexylcarbonylamino)-N-[(E)-(3-methylcyclohexylidene)amino]benzamide

Systemtic Name: 4-(cyclohexylcarbonylamino)-N-[(E)-(3-methylcyclohexylidene)amino]benzamide Openeye Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(3-methylcyclohexylidene)amino]benzamide CAS Name: 4-[[cyclohexyl(oxo)methyl]amino]-N-[(E)-(3-methylcyclohexylidene)amino]benzamide IUPAC Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(3-methylcyclohexylidene)amino]benzamide Traditional Name: 4-(cyclohexanecarbonylamino)-N-[(E)-(3-methylcyclohexylidene)amino]benzamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3)/C1

InChI

InChI=1S/C21H29N3O2/c1-15-6-5-9-19(14-15)23-24-21(26)17-10-12-18(13-11-17)22-20(25)16-7-3-2-4-8-16/h10-13,15-16H,2-9,14H2,1H3,(H,22,25)(H,24,26)/b23-19+