N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(3-hydroxybenzylidene)amino]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC(=CC=C2)O

InChI

InChI=1S/C15H15N3O2/c19-14-8-4-5-12(9-14)10-17-18-15(20)11-16-13-6-2-1-3-7-13/h1-10,16,19H,11H2,(H,18,20)/b17-10-