N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide

Systemtic Name: N-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]benzamide Openeye Name: N-[(E)-1-(6-methoxy-2-oxo-chromen-3-yl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(6-methoxy-2-oxo-1-benzopyran-3-yl)ethylideneamino]benzamide IUPAC Name: N-[(E)-1-(6-methoxy-2-oxochromen-3-yl)ethylideneamino]benzamide Traditional Name: N-[(E)-1-(2-keto-6-methoxy-chromen-3-yl)ethylideneamino]benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)C2=CC3=C(C=CC(=C3)OC)OC2=O

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/C2=CC3=C(C=CC(=C3)OC)OC2=O

InChI

InChI=1S/C19H16N2O4/c1-12(20-21-18(22)13-6-4-3-5-7-13)16-11-14-10-15(24-2)8-9-17(14)25-19(16)23/h3-11H,1-2H3,(H,21,22)/b20-12+