N-[(Z)-(4-aminophenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(4-aminophenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(Z)-(4-aminophenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(Z)-(4-aminophenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-(4-aminophenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(Z)-(4-aminobenzylidene)amino]-4-hydroxy-benzamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC=C(C=C2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O2/c15-12-5-1-10(2-6-12)9-16-17-14(19)11-3-7-13(18)8-4-11/h1-9,18H,15H2,(H,17,19)/b16-9-