N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[amino-(2-oxo-1-benzopyran-3-yl)methylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[amino-(2-ketochromen-3-yl)methylene]amino]-3,4-dimethoxy-benzamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C(C2=CC3=CC=CC=C3OC2=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C(/C2=CC3=CC=CC=C3OC2=O)\N)OC

InChI

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