N'-[(2-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(2-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(2-chlorophenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(2-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(2-chlorophenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(2-chlorobenzylidene)amino]-N-p-phenetyl-malonamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=CC=C2Cl

InChI

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