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

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]-4-phenylmethoxybenzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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