N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-2-(4-fluorophenyl)acetamide CAS Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(Z)-[4-[benzyl(ethyl)amino]benzylidene]amino]-2-(4-fluorophenyl)acetamide Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C24H24FN3O/c1-2-28(18-21-6-4-3-5-7-21)23-14-10-20(11-15-23)17-26-27-24(29)16-19-8-12-22(25)13-9-19/h3-15,17H,2,16,18H2,1H3,(H,27,29)/b26-17-