N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C18H19N3O4/c1-25-16-8-3-2-7-15(16)20-17(23)9-10-18(24)21-19-12-13-5-4-6-14(22)11-13/h2-8,11-12,22H,9-10H2,1H3,(H,20,23)(H,21,24)/b19-12+