4-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-[(2-methoxyphenyl)amino]benzamide Openeye Name: 4-chloro-N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-(2-methoxyanilino)benzamide CAS Name: 4-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methoxyanilino)benzamide IUPAC Name: 4-chloro-N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-(2-methoxyanilino)benzamide Traditional Name: 4-chloro-N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-(o-anisidino)benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)Cl)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)Cl)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23ClN4O2/c1-28(2)18-11-8-16(9-12-18)15-25-27-23(29)19-13-10-17(24)14-21(19)26-20-6-4-5-7-22(20)30-3/h4-15,26H,1-3H3,(H,27,29)/b25-15+