(2S)-3-azanylidene-2-methyl-3-phenyl-propanenitrile

Systemtic Name: (2S)-3-azanylidene-2-methyl-3-phenyl-propanenitrile Openeye Name: (2S)-3-imino-2-methyl-3-phenyl-propanenitrile CAS Name: (2S)-3-imino-2-methyl-3-phenylpropanenitrile IUPAC Name: (2S)-3-imino-2-methyl-3-phenylpropanenitrile Traditional Name: (2S)-3-imino-2-methyl-3-phenyl-propionitrile Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2/c1-8(7-11)10(12)9-5-3-2-4-6-9/h2-6,8,12H,1H3/t8-/m1/s1