N-[(Z)-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[amino-(8-methoxy-2-oxo-chromen-3-yl)methylene]amino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-[amino-(8-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[amino-(2-keto-8-methoxy-chromen-3-yl)methylene]amino]-3,4,5-trimethoxy-benzamide Formula: C21H21N3O7 MolecularWeight: 427.40734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=NNC(=O)C3=CC(=C(C(=C3)OC)OC)OC)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)/C(=N/NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)/N

InChI

InChI=1S/C21H21N3O7/c1-27-14-7-5-6-11-8-13(21(26)31-17(11)14)19(22)23-24-20(25)12-9-15(28-2)18(30-4)16(10-12)29-3/h5-10H,1-4H3,(H2,22,23)(H,24,25)