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

Systemtic Name: 4-[[(E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-2-cyano-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-2-cyano-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-2-cyano-3-p-phenetyl-acryloyl]amino]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H17N3O3/c1-2-25-17-9-3-13(4-10-17)11-15(12-20)19(24)22-16-7-5-14(6-8-16)18(21)23/h3-11H,2H2,1H3,(H2,21,23)(H,22,24)/b15-11+