N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-3,5-dihydroxy-benzamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-9(10-2-4-12(16)5-3-10)17-18-15(21)11-6-13(19)8-14(20)7-11/h2-8,19-20H,16H2,1H3,(H,18,21)/b17-9+