1-(5-methylcyclohexa-1,5-dien-1-yl)-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine CAS Name: 1-(5-methyl-1-cyclohexa-1,5-dienyl)-N-prop-2-enoxyethanimine IUPAC Name: 1-(5-methylcyclohexa-1,5-dien-1-yl)-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-(5-methylcyclohexa-1,5-dien-1-yl)ethylidene]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CCC1)C(=NOCC=C)C

Isomeric SMILES

CC1=CC(=CCC1)/C(=N\OCC=C)/C

InChI

InChI=1S/C12H17NO/c1-4-8-14-13-11(3)12-7-5-6-10(2)9-12/h4,7,9H,1,5-6,8H2,2-3H3/b13-11-