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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-3-18(15-7-5-4-6-8-15)22-23-20(24)13-26-16-9-10-17-14(2)11-21(25)27-19(17)12-16/h4-12H,3,13H2,1-2H3,(H,23,24)/b22-18-