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

Systemtic Name: 1-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-phenyl-imidazol-2-yl]amine Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C15H14N4S/c1-11-7-8-20-14(11)9-17-19-10-13(18-15(19)16)12-5-3-2-4-6-12/h2-10H,1H3,(H2,16,18)/b17-9+