4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-heptoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-heptoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(E)-(4-heptoxybenzylidene)amino]benzamide Formula: C28H31ClN2O3 MolecularWeight: 479.01034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H31ClN2O3/c1-2-3-4-5-6-19-33-26-15-9-22(10-16-26)20-30-31-28(32)24-11-17-27(18-12-24)34-21-23-7-13-25(29)14-8-23/h7-18,20H,2-6,19,21H2,1H3,(H,31,32)/b30-20+