ethyl (E)-4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[2-(prop-2-enylcarbamoyl)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[2-(allylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[2-[oxo-(prop-2-enylamino)methyl]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[2-(prop-2-enylcarbamoyl)anilino]but-2-enoate Traditional Name: (E)-4-[2-(allylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C16H18N2O4/c1-3-11-17-16(21)12-7-5-6-8-13(12)18-14(19)9-10-15(20)22-4-2/h3,5-10H,1,4,11H2,2H3,(H,17,21)(H,18,19)/b10-9+