N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-(3-chlorophenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(3-chlorophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-(3-chlorobenzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

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