N-[(Z)-[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[amino-(6-methoxy-2-oxo-chromen-3-yl)methylene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[amino-(6-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[amino-(6-methoxy-2-oxochromen-3-yl)methylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[amino-(2-keto-6-methoxy-chromen-3-yl)methylene]amino]-3,4-dimethoxy-benzamide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=NNC(=O)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)/C(=N/NC(=O)C3=CC(=C(C=C3)OC)OC)/N

InChI

InChI=1S/C20H19N3O6/c1-26-13-5-7-15-12(8-13)9-14(20(25)29-15)18(21)22-23-19(24)11-4-6-16(27-2)17(10-11)28-3/h4-10H,1-3H3,(H2,21,22)(H,23,24)