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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-methoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC(=CC=C2)OC)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClN2O4/c1-3-30-23-13-18(9-12-22(23)31-16-17-7-10-20(25)11-8-17)15-26-27-24(28)19-5-4-6-21(14-19)29-2/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-15+