1-[(E)-(phenylmethylidene)amino]-4-(4-phenylphenyl)imidazol-2-amine

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-4-(4-phenylphenyl)imidazol-2-amine Openeye Name: 1-[(E)-benzylideneamino]-4-(4-phenylphenyl)imidazol-2-amine CAS Name: 1-[(E)-(phenylmethylene)amino]-4-(4-phenylphenyl)-2-imidazolamine IUPAC Name: 1-[(E)-benzylideneamino]-4-(4-phenylphenyl)imidazol-2-amine Traditional Name: [1-[(E)-benzalamino]-4-(4-phenylphenyl)imidazol-2-yl]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4/c23-22-25-21(16-26(22)24-15-17-7-3-1-4-8-17)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-16H,(H2,23,25)/b24-15+