1-[(E)-(1-chloranylanthracen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(1-chloranylanthracen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(1-chloro-2-anthryl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(1-chloro-2-anthracenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(1-chloroanthracen-2-yl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(1-chloro-2-anthryl)methyleneamino]-4-phenyl-imidazol-2-yl]amine Formula: C24H17ClN4 MolecularWeight: 396.87158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)N=CC3=C(C4=CC5=CC=CC=C5C=C4C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)/N=C/C3=C(C4=CC5=CC=CC=C5C=C4C=C3)Cl

InChI

InChI=1S/C24H17ClN4/c25-23-20(11-10-19-12-17-8-4-5-9-18(17)13-21(19)23)14-27-29-15-22(28-24(29)26)16-6-2-1-3-7-16/h1-15H,(H2,26,28)/b27-14+