N-[2-[[(E)-(3-fluorophenyl)methylideneamino]carbamoyl]-4-methoxy-phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[(E)-(3-fluorophenyl)methylideneamino]carbamoyl]-4-methoxy-phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[(E)-(3-fluorophenyl)methyleneamino]carbamoyl]-4-methoxy-phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(2E)-2-[(3-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-methoxyphenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[(E)-(3-fluorophenyl)methylideneamino]carbamoyl]-4-methoxyphenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[(E)-(3-fluorobenzylidene)amino]carbamoyl]-4-methoxy-phenyl]-3,4-dimethoxy-benzamide Formula: C24H22FN3O5 MolecularWeight: 451.446983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)N/N=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C24H22FN3O5/c1-31-18-8-9-20(27-23(29)16-7-10-21(32-2)22(12-16)33-3)19(13-18)24(30)28-26-14-15-5-4-6-17(25)11-15/h4-14H,1-3H3,(H,27,29)(H,28,30)/b26-14+