4-butoxy-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 4-butoxy-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 4-butoxy-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]benzamide CAS Name: 4-butoxy-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-butoxy-N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 4-butoxy-N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]benzamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-2-3-15-30-23-13-9-21(10-14-23)25(29)28-27-17-20-5-4-6-24(16-20)31-18-19-7-11-22(26)12-8-19/h4-14,16-17H,2-3,15,18H2,1H3,(H,28,29)/b27-17+