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

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-3-(p-tolyl)acryloyl]amino]phenyl]benzamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H28N2O2/c1-19-5-7-20(8-6-19)9-18-25(30)28-23-14-16-24(17-15-23)29-26(31)21-10-12-22(13-11-21)27(2,3)4/h5-18H,1-4H3,(H,28,30)(H,29,31)/b18-9+