(E)-3-[4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(2-benzo[e][1]benzofuran-1-ylacetyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(2-benzo[e]benzofuran-1-ylacetyl)amino]phenyl]acrylate Formula: C23H16NO4- MolecularWeight: 370.37744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=C(C=C4)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=CC=C(C=C4)/C=C/C(=O)[O-]

InChI

InChI=1S/C23H17NO4/c25-21(24-18-9-5-15(6-10-18)7-12-22(26)27)13-17-14-28-20-11-8-16-3-1-2-4-19(16)23(17)20/h1-12,14H,13H2,(H,24,25)(H,26,27)/p-1/b12-7+