4-[(4-chlorophenyl)methoxy]-N-[(2-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(2-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(2-pentoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(2-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(2-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(2-amoxybenzylidene)amino]-4-(4-chlorobenzyl)oxy-benzamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClN2O3/c1-2-3-6-17-31-25-8-5-4-7-22(25)18-28-29-26(30)21-11-15-24(16-12-21)32-19-20-9-13-23(27)14-10-20/h4-5,7-16,18H,2-3,6,17,19H2,1H3,(H,29,30)