2,2-dimethyl-N-phenyl-but-3-en-1-imine

Systemtic Name: 2,2-dimethyl-N-phenyl-but-3-en-1-imine Openeye Name: 2,2-dimethyl-N-phenyl-but-3-en-1-imine CAS Name: 2,2-dimethyl-N-phenyl-3-buten-1-imine IUPAC Name: 2,2-dimethyl-N-phenylbut-3-en-1-imine Traditional Name: 2,2-dimethylbut-3-enylidene(phenyl)amine Formula: C12H15N MolecularWeight: 173.2542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C=NC1=CC=CC=C1

Isomeric SMILES

CC(C)(C=C)C=NC1=CC=CC=C1

InChI

InChI=1S/C12H15N/c1-4-12(2,3)10-13-11-8-6-5-7-9-11/h4-10H,1H2,2-3H3