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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[1-(4-fluorophenyl)ethylamino]-3-keto-prop-1-enyl]benzamide Formula: C21H21FN2O2 MolecularWeight: 352.402043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21FN2O2/c1-14(16-7-9-18(22)10-8-16)23-20(25)13-4-15-2-5-17(6-3-15)21(26)24-19-11-12-19/h2-10,13-14,19H,11-12H2,1H3,(H,23,25)(H,24,26)/b13-4+