1-(1-methylpyrrol-2-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]methanimine

Systemtic Name: 1-(1-methylpyrrol-2-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]methanimine Openeye Name: 1-(1-methylpyrrol-2-yl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]methanimine CAS Name: 1-(1-methyl-2-pyrrolyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]methanimine IUPAC Name: 1-(1-methylpyrrol-2-yl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]methanimine Traditional Name: (E)-(1-methylpyrrol-2-yl)methylene-[(E)-(1-methylpyrrol-2-yl)methyleneamino]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NN=CC2=CC=CN2C

Isomeric SMILES

CN1C(=CC=C1)/C=N/N=C/C2=CC=CN2C

InChI

InChI=1S/C12H14N4/c1-15-7-3-5-11(15)9-13-14-10-12-6-4-8-16(12)2/h3-10H,1-2H3/b13-9+,14-10+