N-[(Z)-pyrrol-2-ylidenemethyl]-4-[4-[[(E)-pyrrol-2-ylidenemethyl]amino]phenyl]aniline

Systemtic Name: N-[(Z)-pyrrol-2-ylidenemethyl]-4-[4-[[(E)-pyrrol-2-ylidenemethyl]amino]phenyl]aniline Openeye Name: N-[(Z)-pyrrol-2-ylidenemethyl]-4-[4-[[(E)-pyrrol-2-ylidenemethyl]amino]phenyl]aniline CAS Name: N-[(Z)-2-pyrrolylidenemethyl]-4-[4-[[(E)-2-pyrrolylidenemethyl]amino]phenyl]aniline IUPAC Name: N-[(Z)-pyrrol-2-ylidenemethyl]-4-[4-[[(E)-pyrrol-2-ylidenemethyl]amino]phenyl]aniline Traditional Name: [(Z)-pyrrol-2-ylidenemethyl]-[4-[4-[[(E)-pyrrol-2-ylidenemethyl]amino]phenyl]phenyl]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)C3=CC=C(C=C3)NC=C4C=CC=N4)N=C1

Isomeric SMILES

C1=C/C(=C\NC2=CC=C(C=C2)C3=CC=C(C=C3)N/C=C\4/C=CC=N4)/N=C1

InChI

InChI=1S/C22H18N4/c1-3-21(23-13-1)15-25-19-9-5-17(6-10-19)18-7-11-20(12-8-18)26-16-22-4-2-14-24-22/h1-16,25-26H/b21-15-,22-16+