N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC(=CC=C2)F)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)COC2=CC(=CC=C2)F)/C)C

InChI

InChI=1S/C18H19FN2O2/c1-12-7-8-15(9-13(12)2)14(3)20-21-18(22)11-23-17-6-4-5-16(19)10-17/h4-10H,11H2,1-3H3,(H,21,22)/b20-14-