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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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