3-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione

Systemtic Name: 3-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Openeye Name: 3-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-5-phenyl-1H-imidazole-2-thione CAS Name: 3-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione IUPAC Name: 3-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-5-phenyl-1H-imidazole-2-thione Traditional Name: 1-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-phenyl-4-imidazoline-2-thione Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=C(NC2=S)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C=C(NC2=S)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C20H19N3O2S/c1-3-11-25-18-10-9-15(12-19(18)24-2)13-21-23-14-17(22-20(23)26)16-7-5-4-6-8-16/h3-10,12-14H,1,11H2,2H3,(H,22,26)/b21-13+