3-methoxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-[4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-[4-(4-methylbenzyl)oxybenzylidene]amino]benzamide Formula: C26H28N2O4 MolecularWeight: 432.51152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC(=C(C=C3)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC(=C(C=C3)OC(C)C)OC

InChI

InChI=1S/C26H28N2O4/c1-18(2)32-24-14-11-22(15-25(24)30-4)26(29)28-27-16-20-9-12-23(13-10-20)31-17-21-7-5-19(3)6-8-21/h5-16,18H,17H2,1-4H3,(H,28,29)/b27-16+