N-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-2-oxidanyl-benzamide Openeye Name: N-[4-[(4-dimethylaminophenyl)methyleneamino]phenyl]-2-hydroxy-benzamide CAS Name: N-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-2-hydroxybenzamide IUPAC Name: N-[4-[(4-dimethylaminophenyl)methylideneamino]phenyl]-2-hydroxybenzamide Traditional Name: N-[4-[[4-(dimethylamino)benzylidene]amino]phenyl]-2-hydroxy-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H21N3O2/c1-25(2)19-13-7-16(8-14-19)15-23-17-9-11-18(12-10-17)24-22(27)20-5-3-4-6-21(20)26/h3-15,26H,1-2H3,(H,24,27)