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

Systemtic Name: 4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-27(2,3)21-10-8-20(9-11-21)26(31)29-23-14-12-22(13-15-23)28-25(30)18-7-19-5-16-24(32-4)17-6-19/h5-18H,1-4H3,(H,28,30)(H,29,31)/b18-7+