(2Z)-N-(3-ethoxyphenyl)-2-hydroxyimino-chromene-3-carboxamide

Systemtic Name: (2Z)-N-(3-ethoxyphenyl)-2-hydroxyimino-chromene-3-carboxamide Openeye Name: (2Z)-N-(3-ethoxyphenyl)-2-hydroxyimino-chromene-3-carboxamide CAS Name: (2Z)-N-(3-ethoxyphenyl)-2-hydroxyimino-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-N-(3-ethoxyphenyl)-2-hydroxyiminochromene-3-carboxamide Traditional Name: (2Z)-2-hydroximino-N-m-phenetyl-chromene-3-carboxamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NO

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\O

InChI

InChI=1S/C18H16N2O4/c1-2-23-14-8-5-7-13(11-14)19-17(21)15-10-12-6-3-4-9-16(12)24-18(15)20-22/h3-11,22H,2H2,1H3,(H,19,21)/b20-18-