N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]-2-(1-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=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32)OCC4=CC=C(C=C4)Cl

InChI

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