(NE)-N-[2-[bis(prop-2-enyl)amino]-2-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[bis(prop-2-enyl)amino]-2-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine Openeye Name: (1E)-2-(diallylamino)-2-(3,4-dimethoxyphenyl)acetaldehyde oxime CAS Name: (1E)-2-[bis(prop-2-enyl)amino]-2-(3,4-dimethoxyphenyl)acetaldehyde oxime IUPAC Name: (NE)-N-[2-[bis(prop-2-enyl)amino]-2-(3,4-dimethoxyphenyl)ethylidene]hydroxylamine Traditional Name: (1E)-2-(diallylamino)-2-(3,4-dimethoxyphenyl)acetaldoxime Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C=NO)N(CC=C)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(/C=N/O)N(CC=C)CC=C)OC

InChI

InChI=1S/C16H22N2O3/c1-5-9-18(10-6-2)14(12-17-19)13-7-8-15(20-3)16(11-13)21-4/h5-8,11-12,14,19H,1-2,9-10H2,3-4H3/b17-12+