N-[(Z)-pyrrol-2-ylidenemethyl]-N'-[(E)-pyrrol-2-ylidenemethyl]ethane-1,2-diamine

Systemtic Name: N-[(Z)-pyrrol-2-ylidenemethyl]-N'-[(E)-pyrrol-2-ylidenemethyl]ethane-1,2-diamine Openeye Name: N-[(Z)-pyrrol-2-ylidenemethyl]-N'-[(E)-pyrrol-2-ylidenemethyl]ethane-1,2-diamine CAS Name: N-[(Z)-2-pyrrolylidenemethyl]-N'-[(E)-2-pyrrolylidenemethyl]ethane-1,2-diamine IUPAC Name: N-[(Z)-pyrrol-2-ylidenemethyl]-N'-[(E)-pyrrol-2-ylidenemethyl]ethane-1,2-diamine Traditional Name: [(Z)-pyrrol-2-ylidenemethyl]-[2-[[(E)-pyrrol-2-ylidenemethyl]amino]ethyl]amine Formula: C12H14N4 MolecularWeight: 214.26636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNCCNC=C2C=CC=N2)N=C1

Isomeric SMILES

C1=C/C(=C\NCCN/C=C\2/C=CC=N2)/N=C1

InChI

InChI=1S/C12H14N4/c1-3-11(15-5-1)9-13-7-8-14-10-12-4-2-6-16-12/h1-6,9-10,13-14H,7-8H2/b11-9-,12-10+