N-[4-[[(E)-1-azanyl-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[(E)-1-azanyl-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[(E)-1-amino-3-(4-fluorophenyl)-3-oxo-prop-1-enyl]amino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(E)-1-amino-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[(E)-1-amino-3-(4-fluorophenyl)-3-oxoprop-1-enyl]amino]phenyl]-N-methylacetamide Traditional Name: N-[4-[[(E)-1-amino-3-(4-fluorophenyl)-3-keto-prop-1-enyl]amino]phenyl]-N-methyl-acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)F)N

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)F)/N

InChI

InChI=1S/C18H18FN3O2/c1-12(23)22(2)16-9-7-15(8-10-16)21-18(20)11-17(24)13-3-5-14(19)6-4-13/h3-11,21H,20H2,1-2H3/b18-11+