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

Systemtic Name: N-(4-aminocarbonylphenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide Openeye Name: N-(4-carbamoylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide CAS Name: N-(4-carbamoylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide IUPAC Name: N-(4-carbamoylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide Traditional Name: N-(4-carbamoylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=NNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N)CCC1C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c22-19(26)16-8-10-17(11-9-16)23-20(27)21(28)25-24-18-12-6-15(7-13-18)14-4-2-1-3-5-14/h1-5,8-11,15H,6-7,12-13H2,(H2,22,26)(H,23,27)(H,25,28)