N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-phenoxy-acetamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O4/c1-28-22-13-17(11-12-21(22)30-15-18-7-5-6-10-20(18)24)14-25-26-23(27)16-29-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,26,27)/b25-14+