(3E)-N-ethoxy-3-ethoxyimino-5,5-dimethyl-2-[(E)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-amine

Systemtic Name: (3E)-N-ethoxy-3-ethoxyimino-5,5-dimethyl-2-[(E)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-amine Openeye Name: (3E)-2-[(E)-N-allyloxy-C-propyl-carbonimidoyl]-N-ethoxy-3-ethoxyimino-5,5-dimethyl-cyclohexen-1-amine CAS Name: (3E)-N-ethoxy-3-ethoxyimino-5,5-dimethyl-2-[(1E)-1-prop-2-enoxyiminobutyl]-1-cyclohexenamine IUPAC Name: (3E)-N-ethoxy-3-ethoxyimino-5,5-dimethyl-2-[(E)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohexen-1-amine Traditional Name: [(3E)-2-[(E)-N-allyloxy-C-propyl-carbonimidoyl]-3-ethyloximino-5,5-dimethyl-cyclohexen-1-yl]-ethoxy-amine Formula: C19H33N3O3 MolecularWeight: 351.48362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h8,21H,2,7,9-14H2,1,3-6H3/b20-15+,22-17+