N-[(E)-3-diazanyl-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-3-diazanyl-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-2-(2-fluorophenyl)-1-(hydrazinecarbonyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1-(2-fluorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1-(2-fluorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-carbazoyl-2-(2-fluorophenyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C19H20FN3O5 MolecularWeight: 389.377603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=CC2=CC=CC=C2F)C(=O)NN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/C(=C/C2=CC=CC=C2F)/C(=O)NN

InChI

InChI=1S/C19H20FN3O5/c1-26-15-9-12(10-16(27-2)17(15)28-3)18(24)22-14(19(25)23-21)8-11-6-4-5-7-13(11)20/h4-10H,21H2,1-3H3,(H,22,24)(H,23,25)/b14-8+