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

Systemtic Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide Openeye Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]phenyl]-3-phenyl-propionamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-31-23-15-8-20(18-24(23)32-2)10-17-26(30)28-22-13-11-21(12-14-22)27-25(29)16-9-19-6-4-3-5-7-19/h3-8,10-15,17-18H,9,16H2,1-2H3,(H,27,29)(H,28,30)/b17-10+