3-nitro-N-[(E)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 3-nitro-N-[(E)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-isopropylanilino)-1-methyl-3-oxo-propylidene]amino]-3-nitro-benzamide CAS Name: 3-nitro-N-[(E)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-nitro-N-[(E)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-(3-cumidino-3-keto-1-methyl-propylidene)amino]-3-nitro-benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

InChI=1S/C20H22N4O4/c1-13(2)15-7-9-17(10-8-15)21-19(25)11-14(3)22-23-20(26)16-5-4-6-18(12-16)24(27)28/h4-10,12-13H,11H2,1-3H3,(H,21,25)(H,23,26)/b22-14+