N-[(E)-1-phenylhexylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1-phenylhexylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-1-phenylhexylideneamino]benzamide CAS Name: N-[(E)-1-phenylhexylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-1-phenylhexylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-1-phenylhexylideneamino]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O2/c1-2-3-6-15-25(22-13-9-5-10-14-22)27-28-26(29)23-16-18-24(19-17-23)30-20-21-11-7-4-8-12-21/h4-5,7-14,16-19H,2-3,6,15,20H2,1H3,(H,28,29)/b27-25+