2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitro-phenyl)carbonylamino]carbonimidoyl]phenyl]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitro-phenyl)carbonylamino]carbonimidoyl]phenyl]furan-3-carboxamide Openeye Name: 2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitro-benzoyl)amino]carbonimidoyl]phenyl]furan-3-carboxamide CAS Name: 2-methyl-N-[4-[(1Z)-1-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]-3-furancarboxamide IUPAC Name: 2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitrobenzoyl)amino]carbonimidoyl]phenyl]furan-3-carboxamide Traditional Name: 2-methyl-N-[4-[(Z)-C-methyl-N-[(3-methyl-4-nitro-benzoyl)amino]carbonimidoyl]phenyl]-3-furamide Formula: C22H20N4O5 MolecularWeight: 420.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=C(OC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)NC(=O)C3=C(OC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c1-13-12-17(6-9-20(13)26(29)30)21(27)25-24-14(2)16-4-7-18(8-5-16)23-22(28)19-10-11-31-15(19)3/h4-12H,1-3H3,(H,23,28)(H,25,27)/b24-14-