N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(2,5-dimethoxy-4-pyrrolidin-1-yl-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[2,5-dimethoxy-4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,5-dimethoxy-4-pyrrolidin-1-ylphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(2,5-dimethoxy-4-pyrrolidino-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC)N4CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OC)N4CCCC4

InChI

InChI=1S/C24H25N3O4/c1-30-22-14-20(27-9-5-6-10-27)23(31-2)13-18(22)15-25-26-24(29)19-11-16-7-3-4-8-17(16)12-21(19)28/h3-4,7-8,11-15,28H,5-6,9-10H2,1-2H3,(H,26,29)