1-(5-methylcyclohexa-1,5-dien-1-yl)-N-(phenylmethyl)ethanimine

Systemtic Name: 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine CAS Name: 1-(5-methyl-1-cyclohexa-1,5-dienyl)-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine Traditional Name: benzyl-[1-(5-methylcyclohexa-1,5-dien-1-yl)ethylidene]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCC1)C(=NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CCC1)C(=NCC2=CC=CC=C2)C

InChI

InChI=1S/C16H19N/c1-13-7-6-10-16(11-13)14(2)17-12-15-8-4-3-5-9-15/h3-5,8-11H,6-7,12H2,1-2H3