(E)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(2E)-3,7-dimethylocta-2,6-dienoxy]-[(E)-3-phenylprop-2-enylidene]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCON=CC=CC1=CC=CC=C1)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-17(2)9-7-10-18(3)14-16-21-20-15-8-13-19-11-5-4-6-12-19/h4-6,8-9,11-15H,7,10,16H2,1-3H3/b13-8+,18-14+,20-15+