N-(3-chlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-(1-methyl-3-phenyl-propylidene)amino]oxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC(=CC=C1)Cl)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC(=CC=C1)Cl)/CCC2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O2/c1-13(10-11-14-6-3-2-4-7-14)21-22-18(24)17(23)20-16-9-5-8-15(19)12-16/h2-9,12H,10-11H2,1H3,(H,20,23)(H,22,24)/b21-13+