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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N/NC(=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C19H16N2O4/c22-15-8-5-13(6-9-15)7-10-18(23)21-20-11-14-12-25-17-4-2-1-3-16(17)19(14)24/h1-6,8-9,11-12,22H,7,10H2,(H,21,23)/b20-11+