N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2,4-dimethoxy-benzamide Formula: C25H25ClN2O5 MolecularWeight: 468.9294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=C(C=C(C=C2)OC)OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O5/c1-4-32-24-13-18(7-12-22(24)33-16-17-5-8-19(26)9-6-17)15-27-28-25(29)21-11-10-20(30-2)14-23(21)31-3/h5-15H,4,16H2,1-3H3,(H,28,29)