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

Systemtic Name: N-[(Z)-[azanyl-(8-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3-methoxy-benzamide Openeye Name: N-[(Z)-[amino-(8-methoxy-2-oxo-chromen-3-yl)methylene]amino]-3-methoxy-benzamide CAS Name: N-[(Z)-[amino-(8-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]amino]-3-methoxybenzamide IUPAC Name: N-[(Z)-[amino-(8-methoxy-2-oxochromen-3-yl)methylidene]amino]-3-methoxybenzamide Traditional Name: N-[(Z)-[amino-(2-keto-8-methoxy-chromen-3-yl)methylene]amino]-3-methoxy-benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=C(C2=CC3=C(C(=CC=C3)OC)OC2=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C(/C2=CC3=C(C(=CC=C3)OC)OC2=O)\N

InChI

InChI=1S/C19H17N3O5/c1-25-13-7-3-6-12(9-13)18(23)22-21-17(20)14-10-11-5-4-8-15(26-2)16(11)27-19(14)24/h3-10H,1-2H3,(H2,20,21)(H,22,23)