2-(3-hydroxyphenyl)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxy-1-naphthyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-benzoxy-1-naphthyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)CC4=CC(=CC=C4)O

InChI

InChI=1S/C26H22N2O3/c29-22-11-6-9-20(15-22)16-26(30)28-27-17-24-23-12-5-4-10-21(23)13-14-25(24)31-18-19-7-2-1-3-8-19/h1-15,17,29H,16,18H2,(H,28,30)/b27-17+