(E,2R)-4-phenyl-2-[[(1R)-1-phenylethyl]amino]but-3-enenitrile

Systemtic Name: (E,2R)-4-phenyl-2-[[(1R)-1-phenylethyl]amino]but-3-enenitrile Openeye Name: (E,2R)-4-phenyl-2-[[(1R)-1-phenylethyl]amino]but-3-enenitrile CAS Name: (E,2R)-4-phenyl-2-[[(1R)-1-phenylethyl]amino]-3-butenenitrile IUPAC Name: (E,2R)-4-phenyl-2-[[(1R)-1-phenylethyl]amino]but-3-enenitrile Traditional Name: (E,2R)-4-phenyl-2-[[(1R)-1-phenylethyl]amino]but-3-enenitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C=CC2=CC=CC=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](/C=C/C2=CC=CC=C2)C#N

InChI

InChI=1S/C18H18N2/c1-15(17-10-6-3-7-11-17)20-18(14-19)13-12-16-8-4-2-5-9-16/h2-13,15,18,20H,1H3/b13-12+/t15-,18-/m1/s1