N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-hydroxy-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12(13-7-9-15(10-8-13)20(2)3)18-19-17(22)14-5-4-6-16(21)11-14/h4-11,21H,1-3H3,(H,19,22)/b18-12-