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

Systemtic Name: N-[(E)-but-2-enoxy]-1-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine Openeye Name: N-[(E)-but-2-enoxy]-1-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine CAS Name: N-[(E)-but-2-enoxy]-1-(5-methyl-1-cyclohexa-1,5-dienyl)ethanimine IUPAC Name: N-[(E)-but-2-enoxy]-1-(5-methylcyclohexa-1,5-dien-1-yl)ethanimine Traditional Name: (Z)-[(E)-but-2-enoxy]-[1-(5-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=CCCC(=C1)C

Isomeric SMILES

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

InChI

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