N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(4-phenylcyclohexylidene)amino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(4-phenylcyclohexylidene)amino]oxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-14-7-10-18(13-19(14)22)23-20(26)21(27)25-24-17-11-8-16(9-12-17)15-5-3-2-4-6-15/h2-7,10,13,16H,8-9,11-12H2,1H3,(H,23,26)(H,25,27)