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

Systemtic Name: 3-methyl-N-phenyl-but-2-en-1-imine Openeye Name: 3-methyl-N-phenyl-but-2-en-1-imine CAS Name: 3-methyl-N-phenyl-2-buten-1-imine IUPAC Name: 3-methyl-N-phenylbut-2-en-1-imine Traditional Name: 3-methylbut-2-enylidene(phenyl)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N/c1-10(2)8-9-12-11-6-4-3-5-7-11/h3-9H,1-2H3