N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-10(11-4-2-6-13(16)8-11)17-18-15(20)12-5-3-7-14(19)9-12/h2-9,19H,16H2,1H3,(H,18,20)/b17-10-