2-naphthalen-1-yl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c29-26(17-23-13-7-12-22-11-4-5-15-25(22)23)28-27-18-21-10-6-14-24(16-21)30-19-20-8-2-1-3-9-20/h1-16,18H,17,19H2,(H,28,29)/b27-18+