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

Systemtic Name: N-[[3-methoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[3-methoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-methoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[4-[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=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OC

InChI

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