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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H19N3O3/c1-2-11-26-16-9-7-14(8-10-16)12-15(13-21)20(25)23-18-6-4-3-5-17(18)19(22)24/h3-10,12H,2,11H2,1H3,(H2,22,24)(H,23,25)/b15-12+