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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-hydroxy-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-19(2)14-8-6-12(7-9-14)11-17-18-16(21)13-4-3-5-15(20)10-13/h3-11,20H,1-2H3,(H,18,21)/b17-11+