N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]-2-hydroxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-3-23-16-10-9-13(11-17(16)24-4-2)12-19-20-18(22)14-7-5-6-8-15(14)21/h5-12,21H,3-4H2,1-2H3,(H,20,22)/b19-12+