N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]-3-phenyl-propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-30-23-14-10-20(11-15-23)13-17-25(29)27-22-9-5-8-21(18-22)26-24(28)16-12-19-6-3-2-4-7-19/h2-11,13-15,17-18H,12,16H2,1H3,(H,26,28)(H,27,29)/b17-13+