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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,4-dimethylphenyl)imidazol-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-(2,4-dimethylphenyl)imidazol-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,4-dimethylphenyl)-2-imidazolamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2,4-dimethylphenyl)imidazol-2-amine Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]-4-(2,4-dimethylphenyl)imidazol-2-yl]amine Formula: C18H17ClN4 MolecularWeight: 324.80738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CN(C(=N2)N)/N=C/C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H17ClN4/c1-12-3-8-16(13(2)9-12)17-11-23(18(20)22-17)21-10-14-4-6-15(19)7-5-14/h3-11H,1-2H3,(H2,20,22)/b21-10+