(Z)-3-[[(2S)-4-methyl-1-oxidanylidene-1-phenyl-pentan-2-yl]amino]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[[(2S)-4-methyl-1-oxidanylidene-1-phenyl-pentan-2-yl]amino]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[[(1S)-1-benzoyl-3-methyl-butyl]amino]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[[(2S)-4-methyl-1-oxo-1-phenylpentan-2-yl]amino]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[[(2S)-4-methyl-1-oxo-1-phenylpentan-2-yl]amino]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[[(1S)-1-benzoyl-3-methyl-butyl]amino]-2-phenyl-acrylonitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-16(2)13-20(21(24)18-11-7-4-8-12-18)23-15-19(14-22)17-9-5-3-6-10-17/h3-12,15-16,20,23H,13H2,1-2H3/b19-15+/t20-/m0/s1