N-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[2-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[2-[2-keto-2-(p-toluidino)ethoxy]benzylidene]amino]-2-naphthamide Formula: C27H23N3O4 MolecularWeight: 453.48922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O4/c1-18-10-12-22(13-11-18)29-26(32)17-34-25-9-5-4-8-21(25)16-28-30-27(33)23-14-19-6-2-3-7-20(19)15-24(23)31/h2-16,31H,17H2,1H3,(H,29,32)(H,30,33)