N-[(2S)-1-phenylbut-3-en-2-yl]-N,2-bis(phenylmethyl)but-3-enamide

Systemtic Name: N-[(2S)-1-phenylbut-3-en-2-yl]-N,2-bis(phenylmethyl)but-3-enamide Openeye Name: N,2-dibenzyl-N-[(1S)-1-benzylallyl]but-3-enamide CAS Name: N-[(2S)-1-phenylbut-3-en-2-yl]-N,2-bis(phenylmethyl)-3-butenamide IUPAC Name: N,2-dibenzyl-N-[(2S)-1-phenylbut-3-en-2-yl]but-3-enamide Traditional Name: N,2-dibenzyl-N-[(1S)-1-benzylallyl]but-3-enamide Formula: C28H29NO MolecularWeight: 395.53596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C[C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C(CC3=CC=CC=C3)C=C

InChI

InChI=1S/C28H29NO/c1-3-26(20-23-14-8-5-9-15-23)28(30)29(22-25-18-12-7-13-19-25)27(4-2)21-24-16-10-6-11-17-24/h3-19,26-27H,1-2,20-22H2/t26?,27-/m1/s1