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

Systemtic Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(2-m-anisyloxybenzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC=C2/C=N/NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H24N2O4/c1-31-24-11-6-7-20(15-24)18-33-26-12-5-4-10-23(26)17-28-29-27(30)19-32-25-14-13-21-8-2-3-9-22(21)16-25/h2-17H,18-19H2,1H3,(H,29,30)/b28-17+