N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-propoxybenzamide Traditional Name: N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]-4-propoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O3/c1-3-16-29-23-14-10-22(11-15-23)25(28)27-26-17-20-8-12-24(13-9-20)30-18-21-6-4-19(2)5-7-21/h4-15,17H,3,16,18H2,1-2H3,(H,27,28)/b26-17+