N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(2-chlorophenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-chlorophenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2-chlorobenzylidene)amino]-N-(4-propoxyphenyl)oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3/c1-2-11-25-15-9-7-14(8-10-15)21-17(23)18(24)22-20-12-13-5-3-4-6-16(13)19/h3-10,12H,2,11H2,1H3,(H,21,23)(H,22,24)/b20-12-