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

Systemtic Name: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-2-methoxy-4-methyl-benzamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-4-31-24-14-18(9-11-22(24)32-16-19-6-5-7-20(26)13-19)15-27-28-25(29)21-10-8-17(2)12-23(21)30-3/h5-15H,4,16H2,1-3H3,(H,28,29)