(3Z)-2-ethanoyl-3-(3-methyl-5-oxidanylidene-1-phenyl-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile

Systemtic Name: (3Z)-2-ethanoyl-3-(3-methyl-5-oxidanylidene-1-phenyl-4,4-dipyridin-4-yl-imidazolidin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile Openeye Name: (3Z)-2-acetyl-3-[3-methyl-5-oxo-1-phenyl-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]cyclohexa-1,5-diene-1-carbonitrile CAS Name: (3Z)-2-acetyl-3-(3-methyl-5-oxo-1-phenyl-4,4-dipyridin-4-yl-2-imidazolidinylidene)-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: (3Z)-2-acetyl-3-(3-methyl-5-oxo-1-phenyl-4,4-dipyridin-4-ylimidazolidin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile Traditional Name: (3Z)-2-acetyl-3-[5-keto-3-methyl-1-phenyl-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]cyclohexa-1,5-diene-1-carbonitrile Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CCC1=C2N(C(C(=O)N2C3=CC=CC=C3)(C4=CC=NC=C4)C5=CC=NC=C5)C)C#N

Isomeric SMILES

CC(=O)C\1=C(C=CC/C1=C/2\N(C(C(=O)N2C3=CC=CC=C3)(C4=CC=NC=C4)C5=CC=NC=C5)C)C#N

InChI

InChI=1S/C29H23N5O2/c1-20(35)26-21(19-30)7-6-10-25(26)27-33(2)29(22-11-15-31-16-12-22,23-13-17-32-18-14-23)28(36)34(27)24-8-4-3-5-9-24/h3-9,11-18H,10H2,1-2H3/b27-25-