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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)C=NNC(=O)C2=CC=CC=C2O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC)/C=N/NC(=O)C2=CC=CC=C2O

InChI

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