2-(3-methylphenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-(4-oxochromen-3-yl)methyleneamino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-2-(3-methylphenoxy)acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=COC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C/C2=COC3=CC=CC=C3C2=O

InChI

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