N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[4-(4-chlorobenzyl)oxybenzylidene]amino]-2,4-dimethoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4/c1-28-20-11-12-21(22(13-20)29-2)23(27)26-25-14-16-5-9-19(10-6-16)30-15-17-3-7-18(24)8-4-17/h3-14H,15H2,1-2H3,(H,26,27)