2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-(p-tolyl)propylideneamino]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C)C3=CC=C(C=C3)C

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C)/C3=CC=C(C=C3)C

InChI

InChI=1S/C22H22N2O4/c1-4-19(16-7-5-14(2)6-8-16)23-24-21(25)13-27-17-9-10-18-15(3)11-22(26)28-20(18)12-17/h5-12H,4,13H2,1-3H3,(H,24,25)/b23-19-