4-hexoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-hexoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-4-hexoxy-benzamide CAS Name: 4-hexoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-hexoxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-4-hexoxy-benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-2-3-4-10-19-31-25-17-15-23(16-18-25)27(30)29-28-20-24-13-8-9-14-26(24)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+