2-[[2-[(2-aminophenyl)methylimino]ethylideneamino]methyl]aniline

Systemtic Name: 2-[[2-[(2-aminophenyl)methylimino]ethylideneamino]methyl]aniline Openeye Name: 2-[[2-[(2-aminophenyl)methylimino]ethylideneamino]methyl]aniline CAS Name: 2-[[2-[(2-aminophenyl)methylimino]ethylideneamino]methyl]aniline IUPAC Name: 2-[[2-[(2-aminophenyl)methylimino]ethylideneamino]methyl]aniline Traditional Name: [2-[[2-(2-aminobenzyl)iminoethylideneamino]methyl]phenyl]amine Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=CC=NCC2=CC=CC=C2N)N

Isomeric SMILES

C1=CC=C(C(=C1)CN=CC=NCC2=CC=CC=C2N)N

InChI

InChI=1S/C16H18N4/c17-15-7-3-1-5-13(15)11-19-9-10-20-12-14-6-2-4-8-16(14)18/h1-10H,11-12,17-18H2