N1-[(Z)-indol-3-ylidenemethyl]-N2-[(E)-indol-3-ylidenemethyl]benzene-1,2-diamine

Systemtic Name: N1-[(Z)-indol-3-ylidenemethyl]-N2-[(E)-indol-3-ylidenemethyl]benzene-1,2-diamine Openeye Name: N1-[(Z)-indol-3-ylidenemethyl]-N2-[(E)-indol-3-ylidenemethyl]benzene-1,2-diamine CAS Name: N1-[(Z)-3-indolylidenemethyl]-N2-[(E)-3-indolylidenemethyl]benzene-1,2-diamine IUPAC Name: 1-N-[(Z)-indol-3-ylidenemethyl]-2-N-[(E)-indol-3-ylidenemethyl]benzene-1,2-diamine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-[[(E)-indol-3-ylidenemethyl]amino]phenyl]amine Formula: C24H18N4 MolecularWeight: 362.42652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3NC=C4C=NC5=CC=CC=C54)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NC3=CC=CC=C3N/C=C\4/C=NC5=CC=CC=C54)/C=N2

InChI

InChI=1S/C24H18N4/c1-3-9-21-19(7-1)17(13-25-21)15-27-23-11-5-6-12-24(23)28-16-18-14-26-22-10-4-2-8-20(18)22/h1-16,27-28H/b17-15-,18-16+