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

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]-N-(o-tolyl)butanediamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-(o-tolyl)succinamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C18H19N3O3/c1-13-5-2-3-8-16(13)20-17(23)9-10-18(24)21-19-12-14-6-4-7-15(22)11-14/h2-8,11-12,22H,9-10H2,1H3,(H,20,23)(H,21,24)/b19-12+