N-(3-chlorophenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(Z)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N-(3-chlorophenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chlorophenyl)-N'-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N-(3-chlorophenyl)-N'-[(Z)-(4-isopropylbenzylidene)amino]oxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-12(2)14-8-6-13(7-9-14)11-20-22-18(24)17(23)21-16-5-3-4-15(19)10-16/h3-12H,1-2H3,(H,21,23)(H,22,24)/b20-11-