N-(5-chloranyl-2-methyl-phenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N-(5-chloro-2-methylphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)N/N=C(\C)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClN3O2/c1-13-8-11-16(20)12-17(13)21-18(24)19(25)23-22-14(2)9-10-15-6-4-3-5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)(H,23,25)/b22-14+