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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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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=CC=C4

Isomeric SMILES

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

InChI

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