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2-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]imidazolidin-1-yl]ethanenitrile

2-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]imidazolidin-1-yl]ethanenitrile

Systemtic Name:2-[(2E)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]imidazolidin-1-yl]ethanenitrile
Openeye Name:2-[(2E)-2-[2-(4-methoxyphenyl)-2-oxo-ethylidene]imidazolidin-1-yl]acetonitrile
CAS Name:2-[(2E)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1-imidazolidinyl]acetonitrile
IUPAC Name:2-[(2E)-2-[2-(4-methoxyphenyl)-2-oxoethylidene]imidazolidin-1-yl]acetonitrile
Traditional Name:2-[(2E)-2-[2-keto-2-(4-methoxyphenyl)ethylidene]imidazolidin-1-yl]acetonitrile
Formula: C14H15N3O2
MolecularWeight: 257.2878
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2NCCN2CC#N


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/2\NCCN2CC#N


InChI

InChI=1S/C14H15N3O2/c1-19-12-4-2-11(3-5-12)13(18)10-14-16-7-9-17(14)8-6-15/h2-5,10,16H,7-9H2,1H3/b14-10+


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