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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethyl-methyl-amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethyl-methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethyl-methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethyl-methyl-amino]-3-keto-prop-1-enyl]benzamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)N(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H23FN2O2/c1-15(17-8-10-19(23)11-9-17)25(2)21(26)14-5-16-3-6-18(7-4-16)22(27)24-20-12-13-20/h3-11,14-15,20H,12-13H2,1-2H3,(H,24,27)/b14-5+