N-[2-methyl-6-[(E)-prop-1-enyl]phenyl]methanimine

Systemtic Name: N-[2-methyl-6-[(E)-prop-1-enyl]phenyl]methanimine Openeye Name: N-[2-methyl-6-[(E)-prop-1-enyl]phenyl]methanimine CAS Name: N-[2-methyl-6-[(E)-prop-1-enyl]phenyl]methanimine IUPAC Name: N-[2-methyl-6-[(E)-prop-1-enyl]phenyl]methanimine Traditional Name: methylene-[2-methyl-6-[(E)-prop-1-enyl]phenyl]amine Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC=C1)C)N=C

Isomeric SMILES

C/C=C/C1=C(C(=CC=C1)C)N=C

InChI

InChI=1S/C11H13N/c1-4-6-10-8-5-7-9(2)11(10)12-3/h4-8H,3H2,1-2H3/b6-4+