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

Systemtic Name: N-[(Z)-[azanyl-(6-methoxy-2-oxidanylidene-chromen-3-yl)methylidene]amino]-3-methoxy-benzamide Openeye Name: N-[(Z)-[amino-(6-methoxy-2-oxo-chromen-3-yl)methylene]amino]-3-methoxy-benzamide CAS Name: N-[(Z)-[amino-(6-methoxy-2-oxo-1-benzopyran-3-yl)methylidene]amino]-3-methoxybenzamide IUPAC Name: N-[(Z)-[amino-(6-methoxy-2-oxochromen-3-yl)methylidene]amino]-3-methoxybenzamide Traditional Name: N-[(Z)-[amino-(2-keto-6-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=CC2=C(C=C1)OC(=O)C(=C2)C(=NNC(=O)C3=CC(=CC=C3)OC)N

Isomeric SMILES

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

InChI

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