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N-[(E)-(2-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

N-[(E)-(2-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name:N-[(E)-(2-fluorophenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide
Openeye Name:N-[(E)-(2-fluorophenyl)methyleneamino]-2-(4-methylanilino)acetamide
CAS Name:N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-methylanilino)acetamide
IUPAC Name:N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-methylanilino)acetamide
Traditional Name:N-[(E)-(2-fluorobenzylidene)amino]-2-(p-toluidino)acetamide
Formula: C16H16FN3O
MolecularWeight: 285.316143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2F


Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2F


InChI

InChI=1S/C16H16FN3O/c1-12-6-8-14(9-7-12)18-11-16(21)20-19-10-13-4-2-3-5-15(13)17/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+


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