4-[3-[[2,5-bis(oxidanylidene)-1-prop-2-enyl-imidazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[[2,5-bis(oxidanylidene)-1-prop-2-enyl-imidazolidin-4-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]benzenecarbonitrile Openeye Name: 4-[3-[(1-allyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile CAS Name: 4-[3-[(2,5-dioxo-1-prop-2-enyl-4-imidazolidinylidene)methyl]-2,5-dimethyl-1-pyrrolyl]benzonitrile IUPAC Name: 4-[3-[(2,5-dioxo-1-prop-2-enylimidazolidin-4-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]benzonitrile Traditional Name: 4-[3-[(1-allyl-2,5-diketo-imidazolidin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzonitrile Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C3C(=O)N(C(=O)N3)CC=C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C#N)C)C=C3C(=O)N(C(=O)N3)CC=C

InChI

InChI=1S/C20H18N4O2/c1-4-9-23-19(25)18(22-20(23)26)11-16-10-13(2)24(14(16)3)17-7-5-15(12-21)6-8-17/h4-8,10-11H,1,9H2,2-3H3,(H,22,26)