(1E,3Z)-4-isocyano-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)buta-1,3-dien-1-amine

Systemtic Name: (1E,3Z)-4-isocyano-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)buta-1,3-dien-1-amine Openeye Name: (1E,3Z)-4-isocyano-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)buta-1,3-dien-1-amine CAS Name: (1E,3Z)-4-isocyano-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)-1-buta-1,3-dienamine IUPAC Name: (1E,3Z)-4-isocyano-N,N-dimethyl-3-(3,4,5-trimethoxyphenyl)buta-1,3-dien-1-amine Traditional Name: [(1E,3Z)-4-isocyano-3-(3,4,5-trimethoxyphenyl)buta-1,3-dienyl]-dimethyl-amine Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=C[N+]#[C-])C1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CN(C)/C=C/C(=C/[N+]#[C-])/C1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C16H20N2O3/c1-17-11-12(7-8-18(2)3)13-9-14(19-4)16(21-6)15(10-13)20-5/h7-11H,2-6H3/b8-7+,12-11-