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

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-phenyl-succinamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c21-15-8-4-5-13(11-15)12-18-20-17(23)10-9-16(22)19-14-6-2-1-3-7-14/h1-8,11-12,21H,9-10H2,(H,19,22)(H,20,23)/b18-12+