2-[[2-methoxy-4-[(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-6-prop-2-enyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-methoxy-4-[(5-oxidanylidene-1-phenyl-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-6-prop-2-enyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-allyl-6-methoxy-4-[(5-oxo-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-methoxy-4-[(5-oxo-1-phenyl-2-sulfanylidene-4-imidazolidinylidene)methyl]-6-prop-2-enylphenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-methoxy-4-[(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-ylidene)methyl]-6-prop-2-enylphenoxy]methyl]benzonitrile Traditional Name: 2-[[2-allyl-4-[(5-keto-1-phenyl-2-thioxo-imidazolidin-4-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzonitrile Formula: C28H23N3O3S MolecularWeight: 481.56552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2C#N)CC=C)C=C3C(=O)N(C(=S)N3)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3S/c1-3-9-20-14-19(15-24-27(32)31(28(35)30-24)23-12-5-4-6-13-23)16-25(33-2)26(20)34-18-22-11-8-7-10-21(22)17-29/h3-8,10-16H,1,9,18H2,2H3,(H,30,35)