1-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-(4-phenylphenyl)imidazol-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)-2-imidazolamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(4-phenylphenyl)imidazol-2-amine Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]-4-(4-phenylphenyl)imidazol-2-yl]amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(C(=N3)N)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(C(=N3)N)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4/c23-20-12-6-16(7-13-20)14-25-27-15-21(26-22(27)24)19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-15H,(H2,24,26)/b25-14+