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N1,N3-bis[(E)-pyrrol-2-ylidenemethyl]benzene-1,3-diamine

N1,N3-bis[(E)-pyrrol-2-ylidenemethyl]benzene-1,3-diamine

Systemtic Name:N1,N3-bis[(E)-pyrrol-2-ylidenemethyl]benzene-1,3-diamine
Openeye Name:N1,N3-bis[(E)-pyrrol-2-ylidenemethyl]benzene-1,3-diamine
CAS Name:N1,N3-bis[(E)-2-pyrrolylidenemethyl]benzene-1,3-diamine
IUPAC Name:1-N,3-N-bis[(E)-pyrrol-2-ylidenemethyl]benzene-1,3-diamine
Traditional Name:[(E)-pyrrol-2-ylidenemethyl]-[3-[[(E)-pyrrol-2-ylidenemethyl]amino]phenyl]amine
Formula: C16H14N4
MolecularWeight: 262.30916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC=C2C=CC=N2)NC=C3C=CC=N3


Isomeric SMILES

C1=CC(=CC(=C1)N/C=C/2\C=CC=N2)N/C=C/3\C=CC=N3


InChI

InChI=1S/C16H14N4/c1-4-13(19-11-15-6-2-8-17-15)10-14(5-1)20-12-16-7-3-9-18-16/h1-12,19-20H/b15-11+,16-12+


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