3-methoxy-N-[(E)-(8-methoxy-2-oxidanylidene-chromen-5-yl)methylideneamino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-(8-methoxy-2-oxidanylidene-chromen-5-yl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(8-methoxy-2-oxo-chromen-5-yl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(8-methoxy-2-oxo-1-benzopyran-5-yl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(8-methoxy-2-oxochromen-5-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-keto-8-methoxy-chromen-5-yl)methyleneamino]-3-methoxy-benzamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C=NNC(=O)C3=CC(=CC=C3)OC)C=CC(=O)O2

Isomeric SMILES

COC1=C2C(=C(C=C1)/C=N/NC(=O)C3=CC(=CC=C3)OC)C=CC(=O)O2

InChI

InChI=1S/C19H16N2O5/c1-24-14-5-3-4-12(10-14)19(23)21-20-11-13-6-8-16(25-2)18-15(13)7-9-17(22)26-18/h3-11H,1-2H3,(H,21,23)/b20-11+