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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C/C(=N/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])/C

InChI

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