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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H29NO/c1-5-6-7-18-10-15-21(16-11-18)24-22(25)17-12-19-8-13-20(14-9-19)23(2,3)4/h8-17H,5-7H2,1-4H3,(H,24,25)/b17-12+