1-(4-methylphenyl)-N-prop-2-enyl-methanimine

Systemtic Name: 1-(4-methylphenyl)-N-prop-2-enyl-methanimine Openeye Name: N-allyl-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-prop-2-enylmethanimine IUPAC Name: 1-(4-methylphenyl)-N-prop-2-enylmethanimine Traditional Name: allyl-(4-methylbenzylidene)amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C=NCC=C

InChI

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