2-[4-[1-(1-adamantyl)ethenylamino]phenyl]-N-(1-oxidanylpyridin-2-ylidene)-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-[1-(1-adamantyl)ethenylamino]phenyl]-N-(1-oxidanylpyridin-2-ylidene)-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[1-(1-adamantyl)vinylamino]phenyl]-N-(1-hydroxy-2-pyridylidene)-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[1-(1-adamantyl)ethenylamino]phenyl]-N-(1-hydroxy-2-pyridinylidene)-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-[1-(1-adamantyl)ethenylamino]phenyl]-N-(1-hydroxypyridin-2-ylidene)-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-[1-(1-adamantyl)vinylamino]phenyl]-N-(1-hydroxy-2-pyridylidene)-3H-benzimidazole-5-carboxamide Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=O)N=C7C=CC=CN7O

Isomeric SMILES

C=C(C12CC3CC(C1)CC(C3)C2)NC4=CC=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C(=O)N=C7C=CC=CN7O

InChI

InChI=1S/C31H31N5O2/c1-19(31-16-20-12-21(17-31)14-22(13-20)18-31)32-25-8-5-23(6-9-25)29-33-26-10-7-24(15-27(26)34-29)30(37)35-28-4-2-3-11-36(28)38/h2-11,15,20-22,32,38H,1,12-14,16-18H2,(H,33,34)