1-methyl-N-[(E)-4-phenylbut-3-enyl]-N-(phenylmethyl)cyclohexa-2,5-diene-1-carboxamide

Systemtic Name: 1-methyl-N-[(E)-4-phenylbut-3-enyl]-N-(phenylmethyl)cyclohexa-2,5-diene-1-carboxamide Openeye Name: N-benzyl-1-methyl-N-[(E)-4-phenylbut-3-enyl]cyclohexa-2,5-diene-1-carboxamide CAS Name: 1-methyl-N-[(E)-4-phenylbut-3-enyl]-N-(phenylmethyl)-1-cyclohexa-2,5-dienecarboxamide IUPAC Name: N-benzyl-1-methyl-N-[(E)-4-phenylbut-3-enyl]cyclohexa-2,5-diene-1-carboxamide Traditional Name: N-benzyl-1-methyl-N-[(E)-4-phenylbut-3-enyl]cyclohexa-2,5-diene-1-carboxamide Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC=C1)C(=O)N(CCC=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1(C=CCC=C1)C(=O)N(CC/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27NO/c1-25(18-10-4-11-19-25)24(27)26(21-23-16-7-3-8-17-23)20-12-9-15-22-13-5-2-6-14-22/h2-3,5-11,13-19H,4,12,20-21H2,1H3/b15-9+