N-tert-butyl-4-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-tert-butyl-4-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-tert-butyl-4-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-tert-butyl-4-[[(E)-3-(2,4-dimethylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[(E)-3-(2,4-dimethylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[(E)-3-(2,4-dimethylphenyl)acryloyl]amino]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C22H26N2O2/c1-15-6-7-17(16(2)14-15)10-13-20(25)23-19-11-8-18(9-12-19)21(26)24-22(3,4)5/h6-14H,1-5H3,(H,23,25)(H,24,26)/b13-10+