3,5-dimethoxy-N-[(E)-pyrrol-2-ylidenemethyl]aniline

Systemtic Name: 3,5-dimethoxy-N-[(E)-pyrrol-2-ylidenemethyl]aniline Openeye Name: 3,5-dimethoxy-N-[(E)-pyrrol-2-ylidenemethyl]aniline CAS Name: 3,5-dimethoxy-N-[(E)-2-pyrrolylidenemethyl]aniline IUPAC Name: 3,5-dimethoxy-N-[(E)-pyrrol-2-ylidenemethyl]aniline Traditional Name: (3,5-dimethoxyphenyl)-[(E)-pyrrol-2-ylidenemethyl]amine Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC=C2C=CC=N2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O2/c1-16-12-6-11(7-13(8-12)17-2)15-9-10-4-3-5-14-10/h3-9,15H,1-2H3/b10-9+