(2S)-2-[(diphenylmethyl)amino]-3-methyl-but-3-enenitrile

Systemtic Name: (2S)-2-[(diphenylmethyl)amino]-3-methyl-but-3-enenitrile Openeye Name: (2S)-2-(benzhydrylamino)-3-methyl-but-3-enenitrile CAS Name: (2S)-2-[(diphenylmethyl)amino]-3-methyl-3-butenenitrile IUPAC Name: (2S)-2-(benzhydrylamino)-3-methylbut-3-enenitrile Traditional Name: (2S)-2-(benzhydrylamino)-3-methyl-but-3-enenitrile Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2/c1-14(2)17(13-19)20-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18,20H,1H2,2H3/t17-/m1/s1