N-[(2,3-dimethoxyphenyl)methyl]-1-isocyano-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-1-isocyano-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-1-isocyano-1-(4-methoxyphenyl)methanamine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-1-isocyano-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-1-isocyano-1-(4-methoxyphenyl)methanamine Traditional Name: [isocyano-(4-methoxyphenyl)methyl]-o-veratryl-amine Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NCC2=C(C(=CC=C2)OC)OC)[N+]#[C-]

Isomeric SMILES

COC1=CC=C(C=C1)C(NCC2=C(C(=CC=C2)OC)OC)[N+]#[C-]

InChI

InChI=1S/C18H20N2O3/c1-19-18(13-8-10-15(21-2)11-9-13)20-12-14-6-5-7-16(22-3)17(14)23-4/h5-11,18,20H,12H2,2-4H3