N-[(E,1S)-1,3-diphenylprop-2-enyl]-N-(phenylmethyl)but-3-enamide

Systemtic Name: N-[(E,1S)-1,3-diphenylprop-2-enyl]-N-(phenylmethyl)but-3-enamide Openeye Name: N-benzyl-N-[(E,1S)-1,3-diphenylallyl]but-3-enamide CAS Name: N-[(E,1S)-1,3-diphenylprop-2-enyl]-N-(phenylmethyl)-3-butenamide IUPAC Name: N-benzyl-N-[(E,1S)-1,3-diphenylprop-2-enyl]but-3-enamide Traditional Name: N-benzyl-N-[(E,1S)-1,3-diphenylallyl]but-3-enamide Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCC(=O)N(CC1=CC=CC=C1)[C@@H](/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H25NO/c1-2-12-26(28)27(21-23-15-8-4-9-16-23)25(24-17-10-5-11-18-24)20-19-22-13-6-3-7-14-22/h2-11,13-20,25H,1,12,21H2/b20-19+/t25-/m0/s1