3-(4-tert-butylphenyl)-N-[3-[3-(4-tert-butylphenyl)prop-2-enoylamino]phenyl]prop-2-enamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[3-[3-(4-tert-butylphenyl)prop-2-enoylamino]phenyl]prop-2-enamide Openeye Name: 3-(4-tert-butylphenyl)-N-[3-[3-(4-tert-butylphenyl)prop-2-enoylamino]phenyl]prop-2-enamide CAS Name: 3-(4-tert-butylphenyl)-N-[3-[[3-(4-tert-butylphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-propenamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[3-[3-(4-tert-butylphenyl)prop-2-enoylamino]phenyl]prop-2-enamide Traditional Name: 3-(4-tert-butylphenyl)-N-[3-[[3-(4-tert-butylphenyl)acryloyl]amino]phenyl]acrylamide Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36N2O2/c1-31(2,3)25-16-10-23(11-17-25)14-20-29(35)33-27-8-7-9-28(22-27)34-30(36)21-15-24-12-18-26(19-13-24)32(4,5)6/h7-22H,1-6H3,(H,33,35)(H,34,36)