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

Systemtic Name: 4-[[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-2-cyano-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-2-cyano-3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H15N3O3/c1-24-16-5-3-2-4-13(16)10-14(11-19)18(23)21-15-8-6-12(7-9-15)17(20)22/h2-10H,1H3,(H2,20,22)(H,21,23)/b14-10+