2-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-yl]sulfanyl-1-phenyl-ethanone

Systemtic Name: 2-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-yl]sulfanyl-1-phenyl-ethanone Openeye Name: 2-[1-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-imidazol-2-yl]sulfanyl-1-phenyl-ethanone CAS Name: 2-[[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2-imidazolyl]thio]-1-phenylethanone IUPAC Name: 2-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylimidazol-2-yl]sulfanyl-1-phenylethanone Traditional Name: 2-[[1-[(E)-p-anisylideneamino]-4-phenyl-imidazol-2-yl]thio]-1-phenyl-ethanone Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C=C(N=C2SCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C=C(N=C2SCC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O2S/c1-30-22-14-12-19(13-15-22)16-26-28-17-23(20-8-4-2-5-9-20)27-25(28)31-18-24(29)21-10-6-3-7-11-21/h2-17H,18H2,1H3/b26-16+