N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]acetamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=C(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N/N=C(/C)\C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-13-9-21(25)28-19-11-17(7-8-18(13)19)27-12-20(24)23-22-14(2)15-5-4-6-16(10-15)26-3/h4-11H,12H2,1-3H3,(H,23,24)/b22-14-