(E)-N-(4-butan-2-ylphenyl)-3-(4-tert-butylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butan-2-ylphenyl)-3-(4-tert-butylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-tert-butylphenyl)-N-(4-sec-butylphenyl)prop-2-enamide CAS Name: (E)-N-(4-butan-2-ylphenyl)-3-(4-tert-butylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butan-2-ylphenyl)-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-tert-butylphenyl)-N-(4-sec-butylphenyl)acrylamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29NO/c1-6-17(2)19-10-14-21(15-11-19)24-22(25)16-9-18-7-12-20(13-8-18)23(3,4)5/h7-17H,6H2,1-5H3,(H,24,25)/b16-9+