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

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[4-(2-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=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4Cl

InChI

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