N-[(Z)-1,2-dihydropyrrol-3-ylidenemethyl]-2-methoxy-aniline

Systemtic Name: N-[(Z)-1,2-dihydropyrrol-3-ylidenemethyl]-2-methoxy-aniline Openeye Name: N-[(Z)-1,2-dihydropyrrol-3-ylidenemethyl]-2-methoxy-aniline CAS Name: N-[(Z)-1,2-dihydropyrrol-3-ylidenemethyl]-2-methoxyaniline IUPAC Name: N-[(Z)-1,2-dihydropyrrol-3-ylidenemethyl]-2-methoxyaniline Traditional Name: (2-methoxyphenyl)-[(Z)-2-pyrrolin-3-ylidenemethyl]amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC=C2CNC=C2

Isomeric SMILES

COC1=CC=CC=C1N/C=C/2\CNC=C2

InChI

InChI=1S/C12H14N2O/c1-15-12-5-3-2-4-11(12)14-9-10-6-7-13-8-10/h2-7,9,13-14H,8H2,1H3/b10-9-