1-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-methylallyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methylprop-2-enyl)methanimine Traditional Name: 2-methylallyl(p-anisylidene)amine Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-10(2)8-13-9-11-4-6-12(14-3)7-5-11/h4-7,9H,1,8H2,2-3H3