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

Systemtic Name: N-[[3-methoxy-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[3-methoxy-2-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-methoxy-2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-methoxy-2-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[2-[2-keto-2-(p-toluidino)ethoxy]-3-methoxy-benzylidene]amino]-2-naphthamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C28H25N3O5/c1-18-10-12-22(13-11-18)30-26(33)17-36-27-21(8-5-9-25(27)35-2)16-29-31-28(34)23-14-19-6-3-4-7-20(19)15-24(23)32/h3-16,32H,17H2,1-2H3,(H,30,33)(H,31,34)