N-(4-methylphenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide Openeye Name: N'-[(4-phenylcyclohexylidene)amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide Traditional Name: N'-[(4-phenylcyclohexylidene)amino]-N-(p-tolyl)oxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-15-7-11-18(12-8-15)22-20(25)21(26)24-23-19-13-9-17(10-14-19)16-5-3-2-4-6-16/h2-8,11-12,17H,9-10,13-14H2,1H3,(H,22,25)(H,24,26)