N-[(E)-(2-hexoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(2-hexoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(2-hexoxybenzylidene)amino]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-2-3-4-10-19-31-26-14-9-8-13-24(26)20-28-29-27(30)23-15-17-25(18-16-23)32-21-22-11-6-5-7-12-22/h5-9,11-18,20H,2-4,10,19,21H2,1H3,(H,29,30)/b28-20+