1-(4-fluorophenyl)-N-[(E)-prop-1-enyl]ethanimine

Systemtic Name: 1-(4-fluorophenyl)-N-[(E)-prop-1-enyl]ethanimine Openeye Name: 1-(4-fluorophenyl)-N-[(E)-prop-1-enyl]ethanimine CAS Name: 1-(4-fluorophenyl)-N-[(E)-prop-1-enyl]ethanimine IUPAC Name: 1-(4-fluorophenyl)-N-[(E)-prop-1-enyl]ethanimine Traditional Name: 1-(4-fluorophenyl)ethylidene-[(E)-prop-1-enyl]amine Formula: C11H12FN MolecularWeight: 177.218083

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN=C(C)C1=CC=C(C=C1)F

Isomeric SMILES

C/C=C/N=C(C)C1=CC=C(C=C1)F

InChI

InChI=1S/C11H12FN/c1-3-8-13-9(2)10-4-6-11(12)7-5-10/h3-8H,1-2H3/b8-3+,13-9?