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

Systemtic Name: 2-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-2-cyano-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-2-cyano-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-2-cyano-3-phenyl-acryloyl]amino]benzamide Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O2/c18-11-13(10-12-6-2-1-3-7-12)17(22)20-15-9-5-4-8-14(15)16(19)21/h1-10H,(H2,19,21)(H,20,22)/b13-10+