(2E)-3,7-dimethyl-N-prop-2-ynoxy-octa-2,6-dien-1-imine

Systemtic Name: (2E)-3,7-dimethyl-N-prop-2-ynoxy-octa-2,6-dien-1-imine Openeye Name: (2E)-3,7-dimethyl-N-prop-2-ynoxy-octa-2,6-dien-1-imine CAS Name: (2E)-3,7-dimethyl-N-prop-2-ynoxy-1-octa-2,6-dienimine IUPAC Name: (2E)-3,7-dimethyl-N-prop-2-ynoxyocta-2,6-dien-1-imine Traditional Name: (E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]-propargyloxy-amine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=NOCC#C)C)C

Isomeric SMILES

CC(=CCC/C(=C/C=N/OCC#C)/C)C

InChI

InChI=1S/C13H19NO/c1-5-11-15-14-10-9-13(4)8-6-7-12(2)3/h1,7,9-10H,6,8,11H2,2-4H3/b13-9+,14-10+