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

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-yl-imidazol-2-amine Openeye Name: 1-[(E)-(4-chlorophenyl)methyleneamino]-4-(2-naphthyl)imidazol-2-amine CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-(2-naphthalenyl)-2-imidazolamine IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-4-naphthalen-2-ylimidazol-2-amine Traditional Name: [1-[(E)-(4-chlorobenzylidene)amino]-4-(2-naphthyl)imidazol-2-yl]amine Formula: C20H15ClN4 MolecularWeight: 346.8129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CN(C(=N3)N)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CN(C(=N3)N)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4/c21-18-9-5-14(6-10-18)12-23-25-13-19(24-20(25)22)17-8-7-15-3-1-2-4-16(15)11-17/h1-13H,(H2,22,24)/b23-12+