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

Systemtic Name: ethyl (E)-3-[4-(2-benzo[e][1]benzofuran-1-ylethanoylamino)phenyl]prop-2-enoate Openeye Name: ethyl (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-propenoic acid ethyl ester IUPAC Name: ethyl (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]acrylic acid ethyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C25H21NO4/c1-2-29-24(28)14-9-17-7-11-20(12-8-17)26-23(27)15-19-16-30-22-13-10-18-5-3-4-6-21(18)25(19)22/h3-14,16H,2,15H2,1H3,(H,26,27)/b14-9+