(3Z)-2-ethanoyl-3-[3-methyl-5-oxidanylidene-1-(phenylmethyl)-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-(phenylmethyl)-4,4-dipyridin-4-yl-imidazolidin-2-ylidene]cyclohexa-1,5-diene-1-carbonitrile Openeye Name: (3Z)-2-acetyl-3-[1-benzyl-3-methyl-5-oxo-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-(phenylmethyl)-4,4-dipyridin-4-yl-2-imidazolidinylidene]-1-cyclohexa-1,5-dienecarbonitrile IUPAC Name: (3Z)-2-acetyl-3-(1-benzyl-3-methyl-5-oxo-4,4-dipyridin-4-ylimidazolidin-2-ylidene)cyclohexa-1,5-diene-1-carbonitrile Traditional Name: (3Z)-2-acetyl-3-[1-benzyl-5-keto-3-methyl-4,4-bis(4-pyridyl)imidazolidin-2-ylidene]cyclohexa-1,5-diene-1-carbonitrile Formula: C30H25N5O2 MolecularWeight: 487.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CCC1=C2N(C(C(=O)N2CC3=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)N2CC3=CC=CC=C3)(C4=CC=NC=C4)C5=CC=NC=C5)C)C#N

InChI

InChI=1S/C30H25N5O2/c1-21(36)27-23(19-31)9-6-10-26(27)28-34(2)30(24-11-15-32-16-12-24,25-13-17-33-18-14-25)29(37)35(28)20-22-7-4-3-5-8-22/h3-9,11-18H,10,20H2,1-2H3/b28-26-