N-(3-chlorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxyphenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-m-anisylideneamino]succinamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

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