N-(4-methylphenyl)-N'-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H17N3O4/c1-12-7-9-15(10-8-12)21-18(24)19(25)23-22-13(2)16-11-14-5-3-4-6-17(14)27-20(16)26/h3-11H,1-2H3,(H,21,24)(H,23,25)/b22-13-