4-methoxy-N-[(Z)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(Z)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(Z)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(Z)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(Z)-(6-methyl-4-oxochromen-3-yl)methylideneamino]benzamide Traditional Name: N-[(Z)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-4-methoxy-benzamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N\NC(=O)C3=CC=C(C=C3)OC

InChI

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