2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[(E)-benzalamino]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O4/c1-13-9-19(23)25-17-10-15(7-8-16(13)17)24-12-18(22)21-20-11-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,22)/b20-11+