1-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(3-phenoxyphenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(3-phenoxyphenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(3-phenoxybenzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c23-22-25-21(18-9-3-1-4-10-18)16-26(22)24-15-17-8-7-13-20(14-17)27-19-11-5-2-6-12-19/h1-16H,(H2,23,25)/b24-15+