N-[1-[3-[(4-fluorophenyl)carbonylamino]phenyl]ethylideneamino]-2,3-dimethoxy-benzamide

Systemtic Name: N-[1-[3-[(4-fluorophenyl)carbonylamino]phenyl]ethylideneamino]-2,3-dimethoxy-benzamide Openeye Name: N-[1-[3-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-2,3-dimethoxy-benzamide CAS Name: N-[1-[3-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2,3-dimethoxybenzamide IUPAC Name: N-[1-[3-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-2,3-dimethoxybenzamide Traditional Name: N-[1-[3-[(4-fluorobenzoyl)amino]phenyl]ethylideneamino]-2,3-dimethoxy-benzamide Formula: C24H22FN3O4 MolecularWeight: 435.447583

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C(=CC=C1)OC)OC)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=NNC(=O)C1=C(C(=CC=C1)OC)OC)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H22FN3O4/c1-15(27-28-24(30)20-8-5-9-21(31-2)22(20)32-3)17-6-4-7-19(14-17)26-23(29)16-10-12-18(25)13-11-16/h4-14H,1-3H3,(H,26,29)(H,28,30)