ethyl (E)-4-[3-(methylamino)-5-phenyl-thiophen-2-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[3-(methylamino)-5-phenyl-thiophen-2-yl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(methylamino)-5-phenyl-2-thienyl]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-(methylamino)-5-phenyl-2-thiophenyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(methylamino)-5-phenylthiophen-2-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[3-(methylamino)-5-phenyl-2-thienyl]but-2-enoic acid ethyl ester Formula: C17H17NO3S MolecularWeight: 315.38678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC

InChI

InChI=1S/C17H17NO3S/c1-3-21-16(20)10-9-14(19)17-13(18-2)11-15(22-17)12-7-5-4-6-8-12/h4-11,18H,3H2,1-2H3/b10-9+