N-(pyrrol-2-ylidenemethyl)-4-[[4-(pyrrol-2-ylidenemethylamino)phenyl]methyl]aniline

Systemtic Name: N-(pyrrol-2-ylidenemethyl)-4-[[4-(pyrrol-2-ylidenemethylamino)phenyl]methyl]aniline Openeye Name: N-(pyrrol-2-ylidenemethyl)-4-[[4-(pyrrol-2-ylidenemethylamino)phenyl]methyl]aniline CAS Name: N-(2-pyrrolylidenemethyl)-4-[[4-(2-pyrrolylidenemethylamino)phenyl]methyl]aniline IUPAC Name: N-(pyrrol-2-ylidenemethyl)-4-[[4-(pyrrol-2-ylidenemethylamino)phenyl]methyl]aniline Traditional Name: pyrrol-2-ylidenemethyl-[4-[4-(pyrrol-2-ylidenemethylamino)benzyl]phenyl]amine Formula: C23H20N4 MolecularWeight: 352.4317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=CC=C(C=C2)CC3=CC=C(C=C3)NC=C4C=CC=N4)N=C1

Isomeric SMILES

C1=CC(=CNC2=CC=C(C=C2)CC3=CC=C(C=C3)NC=C4C=CC=N4)N=C1

InChI

InChI=1S/C23H20N4/c1-3-22(24-13-1)16-26-20-9-5-18(6-10-20)15-19-7-11-21(12-8-19)27-17-23-4-2-14-25-23/h1-14,16-17,26-27H,15H2