N-[(Z)-1-(4-dimethylaminophenyl)-3-[(2-methyl-5-nitro-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-[(2-methyl-5-nitro-phenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]vinyl]-2-fluoro-benzamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(2-methyl-5-nitroanilino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-(2-methyl-5-nitroanilino)-3-oxoprop-1-en-2-yl]-2-fluorobenzamide Traditional Name: N-[(Z)-2-(4-dimethylaminophenyl)-1-[(2-methyl-5-nitro-phenyl)carbamoyl]vinyl]-2-fluoro-benzamide Formula: C25H23FN4O4 MolecularWeight: 462.472923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=C(C=C2)N(C)C)/NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C25H23FN4O4/c1-16-8-11-19(30(33)34)15-22(16)27-25(32)23(14-17-9-12-18(13-10-17)29(2)3)28-24(31)20-6-4-5-7-21(20)26/h4-15H,1-3H3,(H,27,32)(H,28,31)/b23-14-