(3E)-3-(1,3-dimethyl-5-oxidanylidene-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)-2-ethanoyl-cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: (3E)-3-(1,3-dimethyl-5-oxidanylidene-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)-2-ethanoyl-cyclohexa-1,5-diene-1-carbonitrile Openeye Name: (3E)-2-acetyl-3-[1,3-dimethyl-5-oxo-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]cyclohexa-1,5-diene-1-carbonitrile CAS Name: (3E)-2-acetyl-3-(1,3-dimethyl-5-oxo-4,4-dipyridin-4-yl-2-imidazolidinylidene)-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: (3E)-2-acetyl-3-(1,3-dimethyl-5-oxo-4,4-dipyridin-4-ylimidazolidin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile Traditional Name: (3E)-2-acetyl-3-[5-keto-1,3-dimethyl-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]cyclohexa-1,5-diene-1-carbonitrile Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CCC1=C2N(C(=O)C(N2C)(C3=CC=NC=C3)C4=CC=NC=C4)C)C#N

Isomeric SMILES

CC(=O)C\1=C(C=CC/C1=C/2\N(C(=O)C(N2C)(C3=CC=NC=C3)C4=CC=NC=C4)C)C#N

InChI

InChI=1S/C24H21N5O2/c1-16(30)21-17(15-25)5-4-6-20(21)22-28(2)23(31)24(29(22)3,18-7-11-26-12-8-18)19-9-13-27-14-10-19/h4-5,7-14H,6H2,1-3H3/b22-20-