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

Systemtic Name: 4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(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(=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-27(2,3)21-13-11-20(12-14-21)26(31)29-23-7-5-6-22(18-23)28-25(30)17-10-19-8-15-24(32-4)16-9-19/h5-18H,1-4H3,(H,28,30)(H,29,31)/b17-10+