N-(9H-fluoren-3-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(9H-fluoren-3-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(9H-fluoren-3-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(9H-fluoren-3-yl)-3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(9H-fluoren-3-yl)-3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(9H-fluoren-3-yl)-3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C26H24N2O3 MolecularWeight: 412.48036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC3=C(CC4=CC=CC=C43)C=C2

InChI

InChI=1S/C26H24N2O3/c1-31-22-11-6-18(7-12-22)8-13-25(29)27-15-14-26(30)28-21-10-9-20-16-19-4-2-3-5-23(19)24(20)17-21/h2-13,17H,14-16H2,1H3,(H,27,29)(H,28,30)/b13-8+