4-[[5-[(Z)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[5-[(Z)-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-methoxy-phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[[5-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxy-phenyl]methoxy]benzonitrile CAS Name: 4-[[5-[(Z)-(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methoxyphenyl]methoxy]benzonitrile IUPAC Name: 4-[[5-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxyphenyl]methoxy]benzonitrile Traditional Name: 4-[5-[(Z)-(2,5-diketoimidazolidin-4-ylidene)methyl]-2-methoxy-benzyl]oxybenzonitrile Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N2)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)NC(=O)N2)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O4/c1-25-17-7-4-13(9-16-18(23)22-19(24)21-16)8-14(17)11-26-15-5-2-12(10-20)3-6-15/h2-9H,11H2,1H3,(H2,21,22,23,24)/b16-9-