4-[[(E)-3-(4-butoxyphenyl)-2-cyano-prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(4-butoxyphenyl)-2-cyano-prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-butoxyphenyl)-2-cyano-prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(4-butoxyphenyl)-2-cyano-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(4-butoxyphenyl)-2-cyanoprop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(4-butoxyphenyl)-2-cyano-acryloyl]amino]benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H21N3O3/c1-2-3-12-27-19-10-4-15(5-11-19)13-17(14-22)21(26)24-18-8-6-16(7-9-18)20(23)25/h4-11,13H,2-3,12H2,1H3,(H2,23,25)(H,24,26)/b17-13+