(2E)-N-[(4-chlorophenyl)methoxy]-3,7-dimethyl-octa-2,6-dien-1-imine

Systemtic Name: (2E)-N-[(4-chlorophenyl)methoxy]-3,7-dimethyl-octa-2,6-dien-1-imine Openeye Name: (2E)-N-[(4-chlorophenyl)methoxy]-3,7-dimethyl-octa-2,6-dien-1-imine CAS Name: (2E)-N-[(4-chlorophenyl)methoxy]-3,7-dimethyl-1-octa-2,6-dienimine IUPAC Name: (2E)-N-[(4-chlorophenyl)methoxy]-3,7-dimethylocta-2,6-dien-1-imine Traditional Name: (E)-(4-chlorobenzyl)oxy-[(2E)-3,7-dimethylocta-2,6-dienylidene]amine Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=NOCC1=CC=C(C=C1)Cl)C)C

Isomeric SMILES

CC(=CCC/C(=C/C=N/OCC1=CC=C(C=C1)Cl)/C)C

InChI

InChI=1S/C17H22ClNO/c1-14(2)5-4-6-15(3)11-12-19-20-13-16-7-9-17(18)10-8-16/h5,7-12H,4,6,13H2,1-3H3/b15-11+,19-12+