N-[2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide Openeye Name: N-[2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide CAS Name: N-[2-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]ethyl]benzamide Traditional Name: N-[2-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]ethyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCCNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCCNC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C22H26N2O4/c1-3-27-19-12-10-17(16-20(19)28-4-2)11-13-21(25)23-14-15-24-22(26)18-8-6-5-7-9-18/h5-13,16H,3-4,14-15H2,1-2H3,(H,23,25)(H,24,26)/b13-11+