3-methyl-N-[(E)-[4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[(E)-[4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(E)-[1-methyl-3-(2-methyl-5-nitro-anilino)-3-oxo-propylidene]amino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-[4-(2-methyl-5-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-[4-(2-methyl-5-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(2-methyl-5-nitro-anilino)propylidene]amino]-3-methyl-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-11-7-8-14(23(27)28)10-16(11)20-17(24)9-13(3)21-22-19(26)15-6-4-5-12(2)18(15)25/h4-8,10,25H,9H2,1-3H3,(H,20,24)(H,22,26)/b21-13+