1-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-imidazol-2-amine Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-4,5-diphenyl-imidazol-2-amine CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenyl-2-imidazolamine IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-diphenylimidazol-2-amine Traditional Name: [1-[(E)-p-anisylideneamino]-4,5-diphenyl-imidazol-2-yl]amine Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=C(N=C2N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=C(N=C2N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-28-20-14-12-17(13-15-20)16-25-27-22(19-10-6-3-7-11-19)21(26-23(27)24)18-8-4-2-5-9-18/h2-16H,1H3,(H2,24,26)/b25-16+