N-[(E)-but-2-enoxy]-1-(2-methylcyclohexa-1,5-dien-1-yl)ethanimine

Systemtic Name: N-[(E)-but-2-enoxy]-1-(2-methylcyclohexa-1,5-dien-1-yl)ethanimine Openeye Name: N-[(E)-but-2-enoxy]-1-(2-methylcyclohexa-1,5-dien-1-yl)ethanimine CAS Name: N-[(E)-but-2-enoxy]-1-(2-methyl-1-cyclohexa-1,5-dienyl)ethanimine IUPAC Name: N-[(E)-but-2-enoxy]-1-(2-methylcyclohexa-1,5-dien-1-yl)ethanimine Traditional Name: (E)-[(E)-but-2-enoxy]-[1-(2-methylcyclohexa-1,5-dien-1-yl)ethylidene]amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON=C(C)C1=C(CCC=C1)C

Isomeric SMILES

C/C=C/CO/N=C(\C)/C1=C(CCC=C1)C

InChI

InChI=1S/C13H19NO/c1-4-5-10-15-14-12(3)13-9-7-6-8-11(13)2/h4-5,7,9H,6,8,10H2,1-3H3/b5-4+,14-12+