N-(2-methylprop-2-enyl)-1-phenyl-methanimine

Systemtic Name: N-(2-methylprop-2-enyl)-1-phenyl-methanimine Openeye Name: N-(2-methylallyl)-1-phenyl-methanimine CAS Name: N-(2-methylprop-2-enyl)-1-phenylmethanimine IUPAC Name: N-(2-methylprop-2-enyl)-1-phenylmethanimine Traditional Name: benzal(2-methylallyl)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=CC1=CC=CC=C1

Isomeric SMILES

CC(=C)CN=CC1=CC=CC=C1

InChI

InChI=1S/C11H13N/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-7,9H,1,8H2,2H3