4-[(2E)-2-[5-oxidanylidene-1-phenyl-4,4-bis(pyridin-4-ylmethyl)imidazolidin-2-ylidene]ethanoyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[5-oxidanylidene-1-phenyl-4,4-bis(pyridin-4-ylmethyl)imidazolidin-2-ylidene]ethanoyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-[5-oxo-1-phenyl-4,4-bis(4-pyridylmethyl)imidazolidin-2-ylidene]acetyl]benzonitrile CAS Name: 4-[(2E)-1-oxo-2-[5-oxo-1-phenyl-4,4-bis(pyridin-4-ylmethyl)-2-imidazolidinylidene]ethyl]benzonitrile IUPAC Name: 4-[(2E)-2-[5-oxo-1-phenyl-4,4-bis(pyridin-4-ylmethyl)imidazolidin-2-ylidene]acetyl]benzonitrile Traditional Name: 4-[(2E)-2-[5-keto-1-phenyl-4,4-bis(4-pyridylmethyl)imidazolidin-2-ylidene]acetyl]benzonitrile Formula: C30H23N5O2 MolecularWeight: 485.53592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)C3=CC=C(C=C3)C#N)NC(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2/C(=C/C(=O)C3=CC=C(C=C3)C#N)/NC(C2=O)(CC4=CC=NC=C4)CC5=CC=NC=C5

InChI

InChI=1S/C30H23N5O2/c31-21-24-6-8-25(9-7-24)27(36)18-28-34-30(19-22-10-14-32-15-11-22,20-23-12-16-33-17-13-23)29(37)35(28)26-4-2-1-3-5-26/h1-18,34H,19-20H2/b28-18+