5-azanyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-azanyl-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-amino-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-amino-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-amino-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-amino-N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-hydroxy-benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-20(2)13-6-3-11(4-7-13)10-18-19-16(22)14-9-12(17)5-8-15(14)21/h3-10,21H,17H2,1-2H3,(H,19,22)/b18-10-