N-[[3-bromanyl-5-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-bromo-5-ethoxy-4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-bromo-5-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-bromo-5-ethoxy-4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-bromo-5-ethoxy-4-[2-keto-2-(p-toluidino)ethoxy]benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C29H26BrN3O5 MolecularWeight: 576.43784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Br)OCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C29H26BrN3O5/c1-3-37-26-13-19(12-24(30)28(26)38-17-27(35)32-22-10-8-18(2)9-11-22)16-31-33-29(36)23-14-20-6-4-5-7-21(20)15-25(23)34/h4-16,34H,3,17H2,1-2H3,(H,32,35)(H,33,36)