N-[(2,4-diethoxyphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(2,4-diethoxyphenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(2,4-diethoxyphenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(2,4-diethoxyphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(2,4-diethoxyphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(2,4-diethoxybenzylidene)amino]-3-hydroxy-2-naphthamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-27-18-10-9-17(21(13-18)28-4-2)14-23-24-22(26)19-11-15-7-5-6-8-16(15)12-20(19)25/h5-14,25H,3-4H2,1-2H3,(H,24,26)