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

Systemtic Name: 4-[[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-2-cyano-1-oxo-3-(2-propoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-2-cyano-3-(2-propoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-2-cyano-3-(2-propoxyphenyl)acryloyl]amino]benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H19N3O3/c1-2-11-26-18-6-4-3-5-15(18)12-16(13-21)20(25)23-17-9-7-14(8-10-17)19(22)24/h3-10,12H,2,11H2,1H3,(H2,22,24)(H,23,25)/b16-12+