2-cyano-N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide

Systemtic Name: 2-cyano-N-[(Z)-(4-methyl-4-phenyl-pentan-2-ylidene)amino]ethanamide Openeye Name: 2-cyano-N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]acetamide CAS Name: 2-cyano-N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide IUPAC Name: 2-cyano-N-[(Z)-(4-methyl-4-phenylpentan-2-ylidene)amino]acetamide Traditional Name: 2-cyano-N-[(Z)-(1,3-dimethyl-3-phenyl-butylidene)amino]acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-12(17-18-14(19)9-10-16)11-15(2,3)13-7-5-4-6-8-13/h4-8H,9,11H2,1-3H3,(H,18,19)/b17-12-