4-[[2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[2-cyano-3-(4-isopropylphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[2-cyano-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[2-cyano-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[(2-cyano-3-p-cumenyl-acryloyl)amino]benzamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-13(2)15-5-3-14(4-6-15)11-17(12-21)20(25)23-18-9-7-16(8-10-18)19(22)24/h3-11,13H,1-2H3,(H2,22,24)(H,23,25)