4-methyl-N-(phenylmethyl)-N-[(2S)-1-phenyl-3-(phenylmethyl)imino-propan-2-yl]pent-3-en-1-amine

Systemtic Name: 4-methyl-N-(phenylmethyl)-N-[(2S)-1-phenyl-3-(phenylmethyl)imino-propan-2-yl]pent-3-en-1-amine Openeye Name: N-benzyl-N-[(1S)-1-benzyl-2-benzylimino-ethyl]-4-methyl-pent-3-en-1-amine CAS Name: 4-methyl-N-(phenylmethyl)-N-[(2S)-1-phenyl-3-(phenylmethyl)iminopropan-2-yl]-3-penten-1-amine IUPAC Name: N-benzyl-N-[(2S)-1-benzylimino-3-phenylpropan-2-yl]-4-methylpent-3-en-1-amine Traditional Name: benzyl-[(1S)-1-benzyl-2-benzylimino-ethyl]-(4-methylpent-3-enyl)amine Formula: C29H34N2 MolecularWeight: 410.59366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN(CC1=CC=CC=C1)C(CC2=CC=CC=C2)C=NCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCCN(CC1=CC=CC=C1)[C@@H](CC2=CC=CC=C2)C=NCC3=CC=CC=C3)C

InChI

InChI=1S/C29H34N2/c1-25(2)13-12-20-31(24-28-18-10-5-11-19-28)29(21-26-14-6-3-7-15-26)23-30-22-27-16-8-4-9-17-27/h3-11,13-19,23,29H,12,20-22,24H2,1-2H3/t29-/m0/s1