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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-tert-butylphenyl)prop-2-enamide CAS Name: (E)-3-(4-tert-butylphenyl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(4-tert-butylphenyl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-tert-butylphenyl)acrylamide Formula: C26H27NO MolecularWeight: 369.49868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO/c1-26(2,3)23-17-14-20(15-18-23)16-19-24(28)27-25(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-19,25H,1-3H3,(H,27,28)/b19-16+