methyl (Z)-4-(cyclohexylamino)-3-[(2-fluorophenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(cyclohexylamino)-3-[(2-fluorophenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(cyclohexylamino)-3-(2-fluoroanilino)-4-oxo-but-2-enoate CAS Name: (Z)-4-(cyclohexylamino)-3-(2-fluoroanilino)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(cyclohexylamino)-3-(2-fluoroanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(cyclohexylamino)-3-(2-fluoroanilino)-4-keto-but-2-enoic acid methyl ester Formula: C17H21FN2O3 MolecularWeight: 320.358643

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)NC1CCCCC1)NC2=CC=CC=C2F

Isomeric SMILES

COC(=O)/C=C(/C(=O)NC1CCCCC1)\NC2=CC=CC=C2F

InChI

InChI=1S/C17H21FN2O3/c1-23-16(21)11-15(20-14-10-6-5-9-13(14)18)17(22)19-12-7-3-2-4-8-12/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,19,22)/b15-11-