N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[2-(p-tolylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[2-(4-methylbenzyl)oxybenzylidene]amino]-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C26H22N2O3/c1-18-10-12-19(13-11-18)17-31-25-9-5-4-8-22(25)16-27-28-26(30)23-14-20-6-2-3-7-21(20)15-24(23)29/h2-16,29H,17H2,1H3,(H,28,30)