N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[[3-(4-chlorobenzyl)oxybenzylidene]amino]-3,5-dimethoxy-benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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