3,4-dimethyl-N-phenyl-pent-3-en-2-imine

Systemtic Name: 3,4-dimethyl-N-phenyl-pent-3-en-2-imine Openeye Name: 3,4-dimethyl-N-phenyl-pent-3-en-2-imine CAS Name: 3,4-dimethyl-N-phenyl-3-penten-2-imine IUPAC Name: 3,4-dimethyl-N-phenylpent-3-en-2-imine Traditional Name: phenyl(1,2,3-trimethylbut-2-enylidene)amine Formula: C13H17N MolecularWeight: 187.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N/c1-10(2)11(3)12(4)14-13-8-6-5-7-9-13/h5-9H,1-4H3