N-[3-diazanyl-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-fluoranyl-benzamide

Systemtic Name: N-[3-diazanyl-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-fluoranyl-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-1-(hydrazinecarbonyl)vinyl]-3-fluoro-benzamide CAS Name: N-[1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3-fluorobenzamide IUPAC Name: N-[1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3-fluorobenzamide Traditional Name: N-[1-carbazoyl-2-(4-dimethylaminophenyl)vinyl]-3-fluoro-benzamide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC(=CC=C2)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C(C(=O)NN)NC(=O)C2=CC(=CC=C2)F

InChI

InChI=1S/C18H19FN4O2/c1-23(2)15-8-6-12(7-9-15)10-16(18(25)22-20)21-17(24)13-4-3-5-14(19)11-13/h3-11H,20H2,1-2H3,(H,21,24)(H,22,25)