2-azanylidene-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-diphenyl-imidazolidin-4-one

Systemtic Name: 2-azanylidene-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1,3-diphenyl-imidazolidin-4-one Openeye Name: 2-imino-5-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1,3-diphenyl-imidazolidin-4-one CAS Name: 2-imino-5-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-diphenyl-4-imidazolidinone IUPAC Name: 2-imino-5-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-diphenylimidazolidin-4-one Traditional Name: 2-imino-5-[2-keto-2-(4-methoxyphenyl)ethylidene]-1,3-diphenyl-4-imidazolidinone Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)N(C(=N)N2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2C(=O)N(C(=N)N2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-30-20-14-12-17(13-15-20)22(28)16-21-23(29)27(19-10-6-3-7-11-19)24(25)26(21)18-8-4-2-5-9-18/h2-16,25H,1H3