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

Systemtic Name: 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine CAS Name: 1-(5-methyl-1-cyclohexa-1,5-dienyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-(5-methylcyclohexa-1,5-dien-1-yl)ethylidene]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCC1)C(=NOCC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=CCC1)/C(=N\OCC2=CC=CC=C2)/C

InChI

InChI=1S/C16H19NO/c1-13-7-6-10-16(11-13)14(2)17-18-12-15-8-4-3-5-9-15/h3-5,8-11H,6-7,12H2,1-2H3/b17-14-