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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-3-7-19(16-8-5-4-6-9-16)23-24-21(25)14-27-17-10-11-18-15(2)12-22(26)28-20(18)13-17/h4-6,8-13H,3,7,14H2,1-2H3,(H,24,25)/b23-19-