6-[(2-ethoxyphenyl)diazenyl]-N-(3-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-[(2-ethoxyphenyl)diazenyl]-N-(3-methylphenyl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-(2-ethoxyphenyl)azo-N-(m-tolyl)-2-oxo-chromene-3-carboxamide CAS Name: 6-(2-ethoxyphenyl)azo-N-(3-methylphenyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-[(2-ethoxyphenyl)diazenyl]-N-(3-methylphenyl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(m-tolyl)-6-o-phenetylazo-chromene-3-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N=NC2=CC3=C(C=C2)OC(=O)C(=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C25H21N3O4/c1-3-31-23-10-5-4-9-21(23)28-27-19-11-12-22-17(14-19)15-20(25(30)32-22)24(29)26-18-8-6-7-16(2)13-18/h4-15H,3H2,1-2H3,(H,26,29)