N-(2-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-(4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-p-anisylideneamino]succinamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O3/c1-25-14-8-6-13(7-9-14)12-20-22-18(24)11-10-17(23)21-16-5-3-2-4-15(16)19/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)/b20-12+