N-ethyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[[(E)-3-(2-methoxyphenyl)acryloyl]amino]-N-phenyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C25H24N2O3/c1-3-27(22-13-5-4-6-14-22)25(29)20-11-9-12-21(18-20)26-24(28)17-16-19-10-7-8-15-23(19)30-2/h4-18H,3H2,1-2H3,(H,26,28)/b17-16+