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2-[(4-fluorophenyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

2-[(4-fluorophenyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name:2-[(4-fluorophenyl)amino]-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide
Openeye Name:2-(4-fluoroanilino)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide
CAS Name:2-(4-fluoroanilino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide
IUPAC Name:2-(4-fluoroanilino)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide
Traditional Name:2-(4-fluoroanilino)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide
Formula: C18H20FN3O
MolecularWeight: 313.369303
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)F)CCC2=CC=CC=C2


Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)F)/CCC2=CC=CC=C2


InChI

InChI=1S/C18H20FN3O/c1-14(7-8-15-5-3-2-4-6-15)21-22-18(23)13-20-17-11-9-16(19)10-12-17/h2-6,9-12,20H,7-8,13H2,1H3,(H,22,23)/b21-14-


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