1-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(4-imidazol-1-ylbenzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C19H16N6 MolecularWeight: 328.37054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)/N=C/C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C19H16N6/c20-19-23-18(16-4-2-1-3-5-16)13-25(19)22-12-15-6-8-17(9-7-15)24-11-10-21-14-24/h1-14H,(H2,20,23)/b22-12+