4-[(E)-3-[1-(2-fluorophenyl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[1-(2-fluorophenyl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[1-(2-fluorophenyl)ethyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[1-(2-fluorophenyl)ethyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[1-(2-fluorophenyl)ethyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[1-(2-fluorophenyl)ethyl-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)N(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C1=CC=CC=C1F)N(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H21FN2O2/c1-14(17-6-4-5-7-18(17)21)23(3)19(24)13-10-15-8-11-16(12-9-15)20(25)22-2/h4-14H,1-3H3,(H,22,25)/b13-10+