N-[(Z)-1-phenylhexylideneamino]-2-phenylmethoxy-benzamide

Systemtic Name: N-[(Z)-1-phenylhexylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(Z)-1-phenylhexylideneamino]benzamide CAS Name: N-[(Z)-1-phenylhexylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(Z)-1-phenylhexylideneamino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-N-[(Z)-1-phenylhexylideneamino]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCC/C(=N/NC(=O)C1=CC=CC=C1OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

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