N-[azanyl-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]amino]methylidene]benzamide Openeye Name: N-[amino-[3-methoxy-4-(2-oxochromen-3-yl)anilino]methylene]benzamide CAS Name: N-[amino-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)anilino]methylidene]benzamide IUPAC Name: N-[amino-[3-methoxy-4-(2-oxochromen-3-yl)anilino]methylidene]benzamide Traditional Name: N-[amino-[4-(2-ketochromen-3-yl)-3-methoxy-anilino]methylene]benzamide Formula: C24H19N3O4 MolecularWeight: 413.42536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NC(=O)C2=CC=CC=C2)N)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NC(=O)C2=CC=CC=C2)N)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H19N3O4/c1-30-21-14-17(26-24(25)27-22(28)15-7-3-2-4-8-15)11-12-18(21)19-13-16-9-5-6-10-20(16)31-23(19)29/h2-14H,1H3,(H3,25,26,27,28)