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

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H21N3O5 MolecularWeight: 407.41924

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-13-9-22(28)30-20-11-18(7-8-19(13)20)29-12-21(27)25-24-14(2)16-5-4-6-17(10-16)23-15(3)26/h4-11H,12H2,1-3H3,(H,23,26)(H,25,27)/b24-14-