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

Systemtic Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-[2-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-[2-(2-chlorobenzyl)oxybenzylidene]amino]-2-methoxy-2-phenyl-acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN2O3/c1-28-22(17-9-3-2-4-10-17)23(27)26-25-15-18-11-6-8-14-21(18)29-16-19-12-5-7-13-20(19)24/h2-15,22H,16H2,1H3,(H,26,27)/b25-15+