ethyl (Z)-3-[(E)-azanylmethylideneamino]-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(E)-azanylmethylideneamino]-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-[(E)-aminomethyleneamino]-2-cyano-3-(4-fluoroanilino)prop-2-enoate CAS Name: (Z)-3-[(E)-aminomethylideneamino]-2-cyano-3-(4-fluoroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(E)-aminomethylideneamino]-2-cyano-3-(4-fluoroanilino)prop-2-enoate Traditional Name: (Z)-3-[(E)-aminomethyleneamino]-2-cyano-3-(4-fluoroanilino)acrylic acid ethyl ester Formula: C13H13FN4O2 MolecularWeight: 276.266323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC1=CC=C(C=C1)F)N=CN)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/NC1=CC=C(C=C1)F)\N=C\N)/C#N

InChI

InChI=1S/C13H13FN4O2/c1-2-20-13(19)11(7-15)12(17-8-16)18-10-5-3-9(14)4-6-10/h3-6,8,18H,2H2,1H3,(H2,16,17)/b12-11+