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

Systemtic Name: N-[(E)-[4-[(2-fluoranyl-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-methyl-benzamide Openeye Name: N-[(E)-[3-(2-fluoro-5-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]-4-methyl-benzamide CAS Name: N-[(E)-[4-(2-fluoro-5-nitroanilino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide IUPAC Name: N-[(E)-[4-(2-fluoro-5-nitroanilino)-4-oxobutan-2-ylidene]amino]-4-methylbenzamide Traditional Name: N-[(E)-[3-(2-fluoro-5-nitro-anilino)-3-keto-1-methyl-propylidene]amino]-4-methyl-benzamide Formula: C18H17FN4O4 MolecularWeight: 372.350383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C(\C)/CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

InChI=1S/C18H17FN4O4/c1-11-3-5-13(6-4-11)18(25)22-21-12(2)9-17(24)20-16-10-14(23(26)27)7-8-15(16)19/h3-8,10H,9H2,1-2H3,(H,20,24)(H,22,25)/b21-12+