N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(Z)-[azanyl-(2-oxidanylidenechromen-3-yl)methylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylene]amino]-2-methoxy-benzamide CAS Name: N-[(Z)-[amino-(2-oxo-1-benzopyran-3-yl)methylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(Z)-[amino-(2-oxochromen-3-yl)methylidene]amino]-2-methoxybenzamide Traditional Name: N-[(Z)-[amino-(2-ketochromen-3-yl)methylene]amino]-2-methoxy-benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=C(C2=CC3=CC=CC=C3OC2=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C(/C2=CC3=CC=CC=C3OC2=O)\N

InChI

InChI=1S/C18H15N3O4/c1-24-15-9-5-3-7-12(15)17(22)21-20-16(19)13-10-11-6-2-4-8-14(11)25-18(13)23/h2-10H,1H3,(H2,19,20)(H,21,22)