5-[3-azanyl-4-[(4-methylphenyl)methylideneamino]phenyl]-2-(ethylideneamino)aniline

Systemtic Name: 5-[3-azanyl-4-[(4-methylphenyl)methylideneamino]phenyl]-2-(ethylideneamino)aniline Openeye Name: 5-[3-amino-4-(p-tolylmethyleneamino)phenyl]-2-(ethylideneamino)aniline CAS Name: 5-[3-amino-4-[(4-methylphenyl)methylideneamino]phenyl]-2-(ethylideneamino)aniline IUPAC Name: 5-[3-amino-4-[(4-methylphenyl)methylideneamino]phenyl]-2-(ethylideneamino)aniline Traditional Name: [5-[3-amino-4-(ethylideneamino)phenyl]-2-[(4-methylbenzylidene)amino]phenyl]amine Formula: C22H22N4 MolecularWeight: 342.43688

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C)N)N

Isomeric SMILES

CC=NC1=C(C=C(C=C1)C2=CC(=C(C=C2)N=CC3=CC=C(C=C3)C)N)N

InChI

InChI=1S/C22H22N4/c1-3-25-21-10-8-17(12-19(21)23)18-9-11-22(20(24)13-18)26-14-16-6-4-15(2)5-7-16/h3-14H,23-24H2,1-2H3