(E)-N-[2-(2-azanylethanoylamino)-4-fluoranyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanylethanoylamino)-4-fluoranyl-phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-aminoacetyl)amino]-4-fluoro-phenyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-1-oxoethyl)amino]-4-fluorophenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-fluoro-2-(glycylamino)phenyl]-3-(3-methoxyphenyl)acrylamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=C(C=C(C=C2)F)NC(=O)CN

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=C(C=C(C=C2)F)NC(=O)CN

InChI

InChI=1S/C18H18FN3O3/c1-25-14-4-2-3-12(9-14)5-8-17(23)21-15-7-6-13(19)10-16(15)22-18(24)11-20/h2-10H,11,20H2,1H3,(H,21,23)(H,22,24)/b8-5+