N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]propanamide

Systemtic Name: N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]propanamide CAS Name: N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]propanamide IUPAC Name: N-[(E)-(4-oxochromen-3-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]propionamide Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=CC1=COC2=CC=CC=C2C1=O

Isomeric SMILES

CCC(=O)N/N=C/C1=COC2=CC=CC=C2C1=O

InChI

InChI=1S/C13H12N2O3/c1-2-12(16)15-14-7-9-8-18-11-6-4-3-5-10(11)13(9)17/h3-8H,2H2,1H3,(H,15,16)/b14-7+