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

Systemtic Name: 2-[[(E)-3-azanylprop-2-enylidene]amino]-N-[(E)-prop-1-enyl]aniline Openeye Name: 2-[[(E)-3-aminoprop-2-enylidene]amino]-N-[(E)-prop-1-enyl]aniline CAS Name: 2-[[(E)-3-aminoprop-2-enylidene]amino]-N-[(E)-prop-1-enyl]aniline IUPAC Name: 2-[[(E)-3-aminoprop-2-enylidene]amino]-N-[(E)-prop-1-enyl]aniline Traditional Name: [2-[[(E)-3-aminoprop-2-enylidene]amino]phenyl]-[(E)-prop-1-enyl]amine Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/NC1=CC=CC=C1N=C/C=C/N

InChI

InChI=1S/C12H15N3/c1-2-9-14-11-6-3-4-7-12(11)15-10-5-8-13/h2-10,14H,13H2,1H3/b8-5+,9-2+,15-10?