N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hexoxy-benzamide

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hexoxy-benzamide Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]-2-hexoxy-benzamide CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hexoxybenzamide IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-2-hexoxybenzamide Traditional Name: N-[(E)-[4-(2-chlorobenzyl)oxybenzylidene]amino]-2-hexoxy-benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C27H29ClN2O3/c1-2-3-4-9-18-32-26-13-8-6-11-24(26)27(31)30-29-19-21-14-16-23(17-15-21)33-20-22-10-5-7-12-25(22)28/h5-8,10-17,19H,2-4,9,18,20H2,1H3,(H,30,31)/b29-19+