N1,N3-diethoxy-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1,3-diimine

Systemtic Name: N1,N3-diethoxy-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexane-1,3-diimine Openeye Name: 2-[(Z)-N-allyloxy-C-propyl-carbonimidoyl]-N1,N3-diethoxy-5,5-dimethyl-cyclohexane-1,3-diimine CAS Name: N1,N3-diethoxy-5,5-dimethyl-2-[(1Z)-1-prop-2-enoxyiminobutyl]cyclohexane-1,3-diimine IUPAC Name: 1-N,3-N-diethoxy-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexane-1,3-diimine Traditional Name: (Z)-allyloxy-[1-[(2Z,6E)-2,6-bis(ethyloximino)-4,4-dimethyl-cyclohexyl]butylidene]amine Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC=C)C1C(=NOCC)CC(CC1=NOCC)(C)C

Isomeric SMILES

CCC/C(=N/OCC=C)/C\1/C(=N/OCC)/CC(C/C1=N/OCC)(C)C

InChI

InChI=1S/C19H33N3O3/c1-7-11-15(20-25-12-8-2)18-16(21-23-9-3)13-19(5,6)14-17(18)22-24-10-4/h8,18H,2,7,9-14H2,1,3-6H3/b20-15-,21-16-,22-17+