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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(2-naphthoxy)acetamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC3=CC=CC=C3C=C2)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2O4/c1-32-26-14-20(8-13-25(26)34-17-19-6-10-23(28)11-7-19)16-29-30-27(31)18-33-24-12-9-21-4-2-3-5-22(21)15-24/h2-16H,17-18H2,1H3,(H,30,31)/b29-16+