(E)-N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanylethanoylamino)-4-ethyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-ethyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-amino-1-oxoethyl)amino]-4-ethylphenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-aminoacetyl)amino]-4-ethylphenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-ethyl-3-(glycylamino)phenyl]-3-(4-fluorophenyl)acrylamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)F)NC(=O)CN

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)F)NC(=O)CN

InChI

InChI=1S/C19H20FN3O2/c1-2-14-6-9-16(11-17(14)23-19(25)12-21)22-18(24)10-5-13-3-7-15(20)8-4-13/h3-11H,2,12,21H2,1H3,(H,22,24)(H,23,25)/b10-5+