N'-(4-methoxyphenyl)carbonyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-2-oxidanylidene-8-prop-2-enyl-chromene-3-carbohydrazide Openeye Name: 8-allyl-N'-(4-methoxybenzoyl)-2-oxo-chromene-3-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-2-oxo-8-prop-2-enyl-1-benzopyran-3-carbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-2-oxo-8-prop-2-enylchromene-3-carbohydrazide Traditional Name: 8-allyl-2-keto-N'-p-anisoyl-chromene-3-carbohydrazide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O

InChI

InChI=1S/C21H18N2O5/c1-3-5-13-6-4-7-15-12-17(21(26)28-18(13)15)20(25)23-22-19(24)14-8-10-16(27-2)11-9-14/h3-4,6-12H,1,5H2,2H3,(H,22,24)(H,23,25)