(1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-indol-2-ylidene-methanediamine

Systemtic Name: (1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-indol-2-ylidene-methanediamine Openeye Name: (1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-indol-2-ylidene-methanediamine CAS Name: (1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-(2-indolylidene)methanediamine IUPAC Name: (1E)-N'-[(2,6-dimethoxyphenyl)methyl]-1-indol-2-ylidenemethanediamine Traditional Name: [(E)-amino(indol-2-ylidene)methyl]-(2,6-dimethoxybenzyl)amine Formula: C18H19N3O2 MolecularWeight: 309.36236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC(=C2C=C3C=CC=CC3=N2)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CN/C(=C/2\C=C3C=CC=CC3=N2)/N

InChI

InChI=1S/C18H19N3O2/c1-22-16-8-5-9-17(23-2)13(16)11-20-18(19)15-10-12-6-3-4-7-14(12)21-15/h3-10,20H,11,19H2,1-2H3/b18-15+