N-[(E)-1-naphthalen-2-ylethylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(2-naphthalenyl)ethylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-naphthalen-2-ylethylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(E)-1-(2-naphthyl)ethylideneamino]benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O2/c1-19(22-16-15-21-11-5-6-12-23(21)17-22)27-28-26(29)24-13-7-8-14-25(24)30-18-20-9-3-2-4-10-20/h2-17H,18H2,1H3,(H,28,29)/b27-19+