2-methyl-N-phenyl-but-1-en-1-imine

Systemtic Name: 2-methyl-N-phenyl-but-1-en-1-imine Openeye Name: 2-methyl-N-phenyl-but-1-en-1-imine CAS Name: 2-methyl-N-phenyl-1-buten-1-imine IUPAC Name: 2-methyl-N-phenylbut-1-en-1-imine Traditional Name: 2-methylbut-1-enylidene(phenyl)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N/c1-3-10(2)9-12-11-7-5-4-6-8-11/h4-8H,3H2,1-2H3