N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]-4-hydroxy-benzamide CAS Name: N-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[(4-dimethylaminophenyl)-phenylmethylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(E)-[(4-dimethylaminophenyl)-phenyl-methylene]amino]-4-hydroxy-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)O)/C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-25(2)19-12-8-17(9-13-19)21(16-6-4-3-5-7-16)23-24-22(27)18-10-14-20(26)15-11-18/h3-15,26H,1-2H3,(H,24,27)/b23-21+