4-[(E)-[2,5-bis(oxidanylidene)-1-prop-2-enyl-imidazolidin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[2,5-bis(oxidanylidene)-1-prop-2-enyl-imidazolidin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(1-allyl-2,5-dioxo-imidazolidin-4-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(2,5-dioxo-1-prop-2-enyl-4-imidazolidinylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(2,5-dioxo-1-prop-2-enylimidazolidin-4-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(1-allyl-2,5-diketo-imidazolidin-4-ylidene)methyl]benzonitrile Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)C#N)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC=C(C=C2)C#N)/NC1=O

InChI

InChI=1S/C14H11N3O2/c1-2-7-17-13(18)12(16-14(17)19)8-10-3-5-11(9-15)6-4-10/h2-6,8H,1,7H2,(H,16,19)/b12-8+