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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2-methoxyphenyl)imidazol-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-(2-methoxyphenyl)imidazol-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2-methoxyphenyl)-2-imidazolamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2-methoxyphenyl)imidazol-2-amine Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]-4-(2-methoxyphenyl)imidazol-2-yl]amine Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN(C(=N2)N)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=CN(C(=N2)N)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-23-16-5-3-2-4-14(16)15-11-22(17(19)21-15)20-10-12-6-8-13(18)9-7-12/h2-11H,1H3,(H2,19,21)/b20-10+