N1,N2-bis[(Z)-pyrrol-2-ylidenemethyl]benzene-1,2-diamine

Systemtic Name: N1,N2-bis[(Z)-pyrrol-2-ylidenemethyl]benzene-1,2-diamine Openeye Name: N1,N2-bis[(Z)-pyrrol-2-ylidenemethyl]benzene-1,2-diamine CAS Name: N1,N2-bis[(Z)-2-pyrrolylidenemethyl]benzene-1,2-diamine IUPAC Name: 1-N,2-N-bis[(Z)-pyrrol-2-ylidenemethyl]benzene-1,2-diamine Traditional Name: [(Z)-pyrrol-2-ylidenemethyl]-[2-[[(Z)-pyrrol-2-ylidenemethyl]amino]phenyl]amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)N/C=C/2\N=CC=C2)N/C=C/3\N=CC=C3

InChI

InChI=1S/C16H14N4/c1-2-8-16(20-12-14-6-4-10-18-14)15(7-1)19-11-13-5-3-9-17-13/h1-12,19-20H/b13-11-,14-12-