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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-hexoxyphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(E)-(4-hexoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(E)-(4-hexoxybenzylidene)amino]benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H29ClN2O3/c1-2-3-4-5-18-32-25-14-8-21(9-15-25)19-29-30-27(31)23-10-16-26(17-11-23)33-20-22-6-12-24(28)13-7-22/h6-17,19H,2-5,18,20H2,1H3,(H,30,31)/b29-19+