2-[[(E)-3-azanylprop-2-enylidene]amino]-N-[(Z)-3-methyliminoprop-1-enyl]aniline

Systemtic Name: 2-[[(E)-3-azanylprop-2-enylidene]amino]-N-[(Z)-3-methyliminoprop-1-enyl]aniline Openeye Name: 2-[[(E)-3-aminoprop-2-enylidene]amino]-N-[(Z)-3-methyliminoprop-1-enyl]aniline CAS Name: 2-[[(E)-3-aminoprop-2-enylidene]amino]-N-[(Z)-3-methyliminoprop-1-enyl]aniline IUPAC Name: 2-[[(E)-3-aminoprop-2-enylidene]amino]-N-[(Z)-3-methyliminoprop-1-enyl]aniline Traditional Name: [2-[[(E)-3-aminoprop-2-enylidene]amino]phenyl]-[(Z)-3-methyliminoprop-1-enyl]amine Formula: C13H16N4 MolecularWeight: 228.29294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=CC=CNC1=CC=CC=C1N=CC=CN

Isomeric SMILES

CN=C/C=C\NC1=CC=CC=C1N=C/C=C/N

InChI

InChI=1S/C13H16N4/c1-15-9-5-11-17-13-7-3-2-6-12(13)16-10-4-8-14/h2-11,17H,14H2,1H3/b8-4+,11-5-,15-9?,16-10?