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

Systemtic Name: N-[(E)-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OCC(=O)N(C)C

InChI

InChI=1S/C24H25N3O5/c1-4-31-22-11-16(9-10-21(22)32-15-23(29)27(2)3)14-25-26-24(30)19-12-17-7-5-6-8-18(17)13-20(19)28/h5-14,28H,4,15H2,1-3H3,(H,26,30)/b25-14+