4-methoxy-3-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylmethyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[[(4Z)-1-(3-methoxyphenyl)-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylmethyl]benzaldehyde Traditional Name: 3-[[[(4Z)-5-keto-1-(3-methoxyphenyl)-4-p-anisylidene-2-imidazolin-2-yl]thio]methyl]-4-methoxy-benzaldehyde Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C=O)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)SCC3=C(C=CC(=C3)C=O)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H24N2O5S/c1-32-22-10-7-18(8-11-22)14-24-26(31)29(21-5-4-6-23(15-21)33-2)27(28-24)35-17-20-13-19(16-30)9-12-25(20)34-3/h4-16H,17H2,1-3H3/b24-14-