N-[(E)-[4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[4-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-nitro-benzamide Openeye Name: N-[(E)-[3-(2,4-dimethylanilino)-1-methyl-3-oxo-propylidene]amino]-2-nitro-benzamide CAS Name: N-[(E)-[4-(2,4-dimethylanilino)-4-oxobutan-2-ylidene]amino]-2-nitrobenzamide IUPAC Name: N-[(E)-[4-(2,4-dimethylanilino)-4-oxobutan-2-ylidene]amino]-2-nitrobenzamide Traditional Name: N-[(E)-[3-(2,4-dimethylanilino)-3-keto-1-methyl-propylidene]amino]-2-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC=CC=C2[N+](=O)[O-])C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12-8-9-16(13(2)10-12)20-18(24)11-14(3)21-22-19(25)15-6-4-5-7-17(15)23(26)27/h4-10H,11H2,1-3H3,(H,20,24)(H,22,25)/b21-14+