N-[2-[[(E)-(4-fluorophenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[[(E)-(4-fluorophenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[[(E)-(4-fluorophenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[[(E)-(4-fluorophenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[[(E)-(4-fluorobenzylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18FN3O2/c1-15-6-2-3-7-18(15)21(27)25-20-9-5-4-8-19(20)22(28)26-24-14-16-10-12-17(23)13-11-16/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+