N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3,5-dihydroxy-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dihydroxybenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3,5-dihydroxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3,5-dihydroxy-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-19(2)13-5-3-11(4-6-13)10-17-18-16(22)12-7-14(20)9-15(21)8-12/h3-10,20-21H,1-2H3,(H,18,22)/b17-10+