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

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-2-phenylmethoxybenzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-benzoxy-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-2-3-9-18-30-23-16-14-21(15-17-23)19-27-28-26(29)24-12-7-8-13-25(24)31-20-22-10-5-4-6-11-22/h4-8,10-17,19H,2-3,9,18,20H2,1H3,(H,28,29)/b27-19+