[1-(4-methoxyphenyl)carbonylpyrrolidin-2-ylidene]cyanamide

Systemtic Name: [1-(4-methoxyphenyl)carbonylpyrrolidin-2-ylidene]cyanamide Openeye Name: [1-(4-methoxybenzoyl)pyrrolidin-2-ylidene]cyanamide CAS Name: [1-[(4-methoxyphenyl)-oxomethyl]-2-pyrrolidinylidene]cyanamide IUPAC Name: [1-(4-methoxybenzoyl)pyrrolidin-2-ylidene]cyanamide Traditional Name: (1-p-anisoylpyrrolidin-2-ylidene)cyanamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2=NC#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC2=NC#N

InChI

InChI=1S/C13H13N3O2/c1-18-11-6-4-10(5-7-11)13(17)16-8-2-3-12(16)15-9-14/h4-7H,2-3,8H2,1H3