(3S)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-pent-4-enamide

Systemtic Name: (3S)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-pent-4-enamide Openeye Name: (3S)-N-allyl-N-benzyl-3-phenyl-pent-4-enamide CAS Name: (3S)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-4-pentenamide IUPAC Name: (3S)-N-benzyl-3-phenyl-N-prop-2-enylpent-4-enamide Traditional Name: (3S)-N-allyl-N-benzyl-3-phenyl-pent-4-enamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C(=O)CC(C=C)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C(=O)C[C@@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C21H23NO/c1-3-15-22(17-18-11-7-5-8-12-18)21(23)16-19(4-2)20-13-9-6-10-14-20/h3-14,19H,1-2,15-17H2/t19-/m1/s1